3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CN2CC4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CN2CC4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C26H29NO4/c1-28-23-11-10-19(13-24(23)29-2)22-12-20-14-25(30-3)26(31-4)15-21(20)17-27(22)16-18-8-6-5-7-9-18/h5-11,13-15,22H,12,16-17H2,1-4H3