1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; methane

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; methane Openeye Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; methane CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; methane IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; methane Traditional Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline; methane Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

C.COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC

Isomeric SMILES

C.COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC

InChI

InChI=1S/C19H23NO4.CH4/c1-21-15-6-5-13(10-16(15)22-2)19-14-11-18(24-4)17(23-3)9-12(14)7-8-20-19;/h5-6,9-11,19-20H,7-8H2,1-4H3;1H4