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

Systemtic Name: 6-methoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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