2-(2,5-dimethyl-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2,5-dimethyl-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,5-dimethyl-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,5-dimethyl-4-nitrophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,5-dimethyl-4-nitrophenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,5-dimethyl-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O2/c1-12-10-17(19(20)21)13(2)9-16(12)18-8-7-14-5-3-4-6-15(14)11-18/h3-6,9-10H,7-8,11H2,1-2H3