4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-3,4-dihydro-1H-isoquinoline Traditional Name: 2-benzyl-4-(3,4-dimethoxyphenyl)-7-methoxy-8-nitro-3,4-dihydro-1H-isoquinoline Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC3=C2C=CC(=C3[N+](=O)[O-])OC)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC3=C2C=CC(=C3[N+](=O)[O-])OC)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H26N2O5/c1-30-22-11-9-18(13-24(22)32-3)20-15-26(14-17-7-5-4-6-8-17)16-21-19(20)10-12-23(31-2)25(21)27(28)29/h4-13,20H,14-16H2,1-3H3