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

Systemtic Name: 2-[1-(4-nitrophenyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[1-(4-nitrophenyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[1-(4-nitrophenyl)-4-piperidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[1-(4-nitrophenyl)piperidin-4-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[1-(4-nitrophenyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O2/c24-23(25)20-7-5-18(6-8-20)21-13-10-19(11-14-21)22-12-9-16-3-1-2-4-17(16)15-22/h1-8,19H,9-15H2