6-methoxy-1-(3-nitrophenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(3-nitrophenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-nitrophenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-nitrophenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(3-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c1-28-21-13-17-10-11-24-23(18-8-5-9-19(12-18)25(26)27)20(17)14-22(21)29-15-16-6-3-2-4-7-16/h2-9,12-14,23-24H,10-11,15H2,1H3