1-(2-nitroethyl)-2,3-diphenyl-1H-isoquinoline

Systemtic Name: 1-(2-nitroethyl)-2,3-diphenyl-1H-isoquinoline Openeye Name: 1-(2-nitroethyl)-2,3-diphenyl-1H-isoquinoline CAS Name: 1-(2-nitroethyl)-2,3-diphenyl-1H-isoquinoline IUPAC Name: 1-(2-nitroethyl)-2,3-diphenyl-1H-isoquinoline Traditional Name: 1-(2-nitroethyl)-2,3-diphenyl-1H-isoquinoline Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(N2C4=CC=CC=C4)CC[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(N2C4=CC=CC=C4)CC[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O2/c26-24(27)16-15-22-21-14-8-7-11-19(21)17-23(18-9-3-1-4-10-18)25(22)20-12-5-2-6-13-20/h1-14,17,22H,15-16H2