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(R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)quinolin-1-ol
[CAS# 37082-21-6]

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Identification
Name (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)quinolin-1-ol
Synonyms (R)-5,6,6A,7-Tetrahydro-2-Methoxy-6-(Phenylmethyl)-4H-Dibenzo(De,G)Quinolin-1-Ol; 1-Hydroxy-2-Methoxy-N-Benzylnoraporphine; 4H-Dibenzo(De,G)Quinolin-1-Ol, 5,6,6A,7-Tetrahydro-2-Methoxy-6-(Phenylmethyl)-, (R)-
Molecular Structure CAS#: 37082-21-6, (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)quinolin-1-ol
Molecular Formula C24H23NO2
Molecular Weight 357.45
CAS Registry Number 37082-21-6
SMILES [C@H]14N(CCC2=CC(=C(C(=C12)C3=CC=CC=C3C4)O)OC)CC5=CC=CC=C5
InChI 1S/C24H23NO2/c1-27-21-14-18-11-12-25(15-16-7-3-2-4-8-16)20-13-17-9-5-6-10-19(17)23(22(18)20)24(21)26/h2-10,14,20,26H,11-13,15H2,1H3/t20-/m1/s1
InChIKey CSOTXHXHHZEDFQ-HXUWFJFHSA-N
Properties
Density 1.235g/cm3 (Cal.)
Boiling point 533.581°C at 760 mmHg (Cal.)
Flash point 276.5°C (Cal.)
Market Analysis Reports
List of Reports Available for (R)-5,6,6a,7-Tetrahydro-2-methoxy-6-(phenylmethyl)-4H-dibenzo(de,g)quinolin-1-ol
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