7-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 7-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 8-benzyloxy-7-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 7-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 7-methoxy-2-methyl-1-[(3-nitrophenyl)methyl]-8-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 8-benzoxy-7-methoxy-2-methyl-1-(3-nitrobenzyl)-3,4-dihydro-1H-isoquinoline Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC(=CC=C3)[N+](=O)[O-])C(=C(C=C2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1CC3=CC(=CC=C3)[N+](=O)[O-])C(=C(C=C2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4/c1-26-14-13-20-11-12-23(30-2)25(31-17-18-7-4-3-5-8-18)24(20)22(26)16-19-9-6-10-21(15-19)27(28)29/h3-12,15,22H,13-14,16-17H2,1-2H3