6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(4-methoxy-3-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC)OC

InChI

InChI=1S/C18H21NO2/c1-12-10-14(4-7-17(12)21-3)18-16-6-5-15(20-2)11-13(16)8-9-19-18/h4-7,10-11,18-19H,8-9H2,1-3H3