8-(3,4-dimethoxyphenyl)-7-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-(3,4-dimethoxyphenyl)-7-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-(3,4-dimethoxyphenyl)-7-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-(3,4-dimethoxyphenyl)-7-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-(3,4-dimethoxyphenyl)-7-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-(3,4-dimethoxyphenyl)-7-methoxy-4-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C1C=CC(=C2C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CNCC2=C1C=CC(=C2C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H23NO3/c1-12-10-20-11-15-14(12)6-8-17(22-3)19(15)13-5-7-16(21-2)18(9-13)23-4/h5-9,12,20H,10-11H2,1-4H3