1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7-benzyloxy-1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-6-methoxy-7-phenylmethoxy-2-propyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7-benzoxy-1-(4,5-dimethoxy-2-nitro-benzyl)-6-methoxy-2-propyl-3,4-dihydro-1H-isoquinoline Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCCN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N2O6/c1-5-12-30-13-11-21-15-27(35-3)29(37-19-20-9-7-6-8-10-20)17-23(21)25(30)14-22-16-26(34-2)28(36-4)18-24(22)31(32)33/h6-10,15-18,25H,5,11-14,19H2,1-4H3