(4aS,6R)-4a-(3-methoxyphenyl)-2,6-dimethyl-3,4,5,6-tetrahydroisoquinolin-1-ol

Systemtic Name: (4aS,6R)-4a-(3-methoxyphenyl)-2,6-dimethyl-3,4,5,6-tetrahydroisoquinolin-1-ol Openeye Name: (4aS,6R)-4a-(3-methoxyphenyl)-2,6-dimethyl-3,4,5,6-tetrahydroisoquinolin-1-ol CAS Name: (4aS,6R)-4a-(3-methoxyphenyl)-2,6-dimethyl-3,4,5,6-tetrahydroisoquinolin-1-ol IUPAC Name: (4aS,6R)-4a-(3-methoxyphenyl)-2,6-dimethyl-3,4,5,6-tetrahydroisoquinolin-1-ol Traditional Name: (4aS,6R)-4a-(3-methoxyphenyl)-2,6-dimethyl-3,4,5,6-tetrahydroisoquinolin-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCN(C(=C2C=C1)O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

C[C@@H]1C[C@]2(CCN(C(=C2C=C1)O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H23NO2/c1-13-7-8-16-17(20)19(2)10-9-18(16,12-13)14-5-4-6-15(11-14)21-3/h4-8,11,13,20H,9-10,12H2,1-3H3/t13-,18+/m0/s1