1-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline

Systemtic Name: 1-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline Openeye Name: 1-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline CAS Name: 1-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline IUPAC Name: 1-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline Traditional Name: 1-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC=CC=C2C1OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCC2(CC=CC=C2C1OC)C3=CC(=CC=C3)OC

InChI

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