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

Systemtic Name: 6-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline Openeye Name: 6-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline CAS Name: 6-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline IUPAC Name: 6-methoxy-4a-(3-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydroisoquinoline Traditional Name: 6-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=C2C1)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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