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N-[4-(Dimethylamino)Benzyl]-N-(4-Isopropylphenyl)-7-Methoxy-1,2,3,4-Tetrahydro-1-Naphthalenecarboxamide Hydrochloride (1:1)
[CAS# 405098-33-1]

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Identification
Name N-[4-(Dimethylamino)Benzyl]-N-(4-Isopropylphenyl)-7-Methoxy-1,2,3,4-Tetrahydro-1-Naphthalenecarboxamide Hydrochloride (1:1)
Synonyms C5a Receptor Antagonist, W-54011; N-[[4-(dimethylamino)phenyl]methyl]-1,2,3,4-tetrahydro-7-methoxy-n-[4-(1-methyl ethyl)phenyl]-1-naphthalenecarboxamide hydrochloride; N-[[4-(dimethylamino)phenyl]methyl]-1,2,3,4-tetrahydro-7-methoxy-n-[4-(1-methylethyl)phenyl]-1-naphthalenecarboxamide hydrochloride
Molecular Structure CAS#: 405098-33-1, N-[4-(Dimethylamino)Benzyl]-N-(4-Isopropylphenyl)-7-Methoxy-1,2,3,4-Tetrahydro-1-Naphthalenecarboxamide Hydrochloride (1:1)
Molecular Formula C30H37ClN2O2
Molecular Weight 493.08
CAS Registry Number 405098-33-1
SMILES Cl.O=C(N(c1ccc(cc1)C(C)C)Cc2ccc(N(C)C)cc2)C4c3cc(OC)ccc3CCC4
InChI 1S/C30H36N2O2.ClH/c1-21(2)23-11-16-26(17-12-23)32(20-22-9-14-25(15-10-22)31(3)4)30(33)28-8-6-7-24-13-18-27(34-5)19-29(24)28;/h9-19,21,28H,6-8,20H2,1-5H3;1H
InChIKey UKBJWRMNGCDKNL-UHFFFAOYSA-N
Properties
Boiling point 619°C at 760 mmHg (Cal.)
Flash point 328.2°C (Cal.)
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-[4-(Dimethylamino)Benzyl]-N-(4-Isopropylphenyl)-7-Methoxy-1,2,3,4-Tetrahydro-1-Naphthalenecarboxamide Hydrochloride (1:1)
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