1-[1-(4-nitrophenyl)piperidin-4-yl]-1,2,3,4-tetrahydroisoquinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2C3=CC=CC=C3CCN2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2C3=CC=CC=C3CCN2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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