3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-7,8-dimethoxy-3-(6-vinyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-7,8-dimethoxy-3-(6-vinyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-isoquinoline Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(N(C2)CC3=CC=CC=C3)C4=CC5=C(C=C4C=C)OCO5)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(N(C2)CC3=CC=CC=C3)C4=CC5=C(C=C4C=C)OCO5)C=C1)OC

InChI

InChI=1S/C27H27NO4/c1-4-19-13-25-26(32-17-31-25)14-21(19)23-12-20-10-11-24(29-2)27(30-3)22(20)16-28(23)15-18-8-6-5-7-9-18/h4-11,13-14,23H,1,12,15-17H2,2-3H3