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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-19(21)17-7-5-14(6-8-17)9-11-18-12-10-15-3-1-2-4-16(15)13-18/h1-8H,9-13H2