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 |
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| 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)](/moreStructures/405098-33-1.gif) |
| 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 |
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