2-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(15-7-4-8-17(11-15)19(20)21)18-10-9-14-5-2-3-6-16(14)12-18/h2-8,11,13H,9-10,12H2,1H3