4a-(3-methoxyphenyl)-2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinoline

Systemtic Name: 4a-(3-methoxyphenyl)-2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinoline Openeye Name: 4a-(3-methoxyphenyl)-2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinoline CAS Name: 4a-(3-methoxyphenyl)-2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinoline IUPAC Name: 4a-(3-methoxyphenyl)-2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benzo[g]isoquinoline Traditional Name: 4a-(3-methoxyphenyl)-2,10a-dimethyl-3,4,5,10-tetrahydro-1H-benz[g]isoquinoline Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=CC=CC=C3CC1(CCN(C2)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC12CC3=CC=CC=C3CC1(CCN(C2)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H27NO/c1-21-14-17-7-4-5-8-18(17)15-22(21,11-12-23(2)16-21)19-9-6-10-20(13-19)24-3/h4-10,13H,11-12,14-16H2,1-3H3