6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3/c1-27-18-11-12-19-16(15-18)13-14-23(17-7-3-2-4-8-17)22(19)20-9-5-6-10-21(20)24(25)26/h2-12,15,22H,13-14H2,1H3