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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-(3,4-dimethoxyphenyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-(3,4-dimethoxyphenyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-(3,4-dimethoxyphenyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-(3,4-dimethoxyphenyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC=C3OC)OC

InChI

InChI=1S/C18H21NO3/c1-20-16-6-4-5-13-14(10-19-11-15(13)16)12-7-8-17(21-2)18(9-12)22-3/h4-9,14,19H,10-11H2,1-3H3