3-(cyclohexen-1-yl)-4-(4-nitrophenyl)isoquinoline

Systemtic Name: 3-(cyclohexen-1-yl)-4-(4-nitrophenyl)isoquinoline Openeye Name: 3-(cyclohexen-1-yl)-4-(4-nitrophenyl)isoquinoline CAS Name: 3-(1-cyclohexenyl)-4-(4-nitrophenyl)isoquinoline IUPAC Name: 3-(cyclohexen-1-yl)-4-(4-nitrophenyl)isoquinoline Traditional Name: 3-(cyclohexen-1-yl)-4-(4-nitrophenyl)isoquinoline Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=C(C3=CC=CC=C3C=N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)C2=C(C3=CC=CC=C3C=N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O2/c24-23(25)18-12-10-15(11-13-18)20-19-9-5-4-8-17(19)14-22-21(20)16-6-2-1-3-7-16/h4-6,8-14H,1-3,7H2