6,6-dimethoxy-4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinoline

Systemtic Name: 6,6-dimethoxy-4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinoline Openeye Name: 6,6-dimethoxy-4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinoline CAS Name: 6,6-dimethoxy-4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinoline IUPAC Name: 6,6-dimethoxy-4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinoline Traditional Name: 6,6-dimethoxy-4a-(3-methoxyphenyl)-2-methyl-3,4,5,7-tetrahydro-1H-isoquinoline Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC(CC=C2C1)(OC)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCC2(CC(CC=C2C1)(OC)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H27NO3/c1-20-11-10-18(15-6-5-7-17(12-15)21-2)14-19(22-3,23-4)9-8-16(18)13-20/h5-8,12H,9-11,13-14H2,1-4H3