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

Systemtic Name: 2-(2-nitro-5-piperidin-1-yl-phenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-nitro-5-(1-piperidyl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-nitro-5-(1-piperidinyl)phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-nitro-5-piperidin-1-ylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-nitro-5-piperidino-phenyl)-3,4-dihydro-1H-isoquinoline Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H23N3O2/c24-23(25)19-9-8-18(21-11-4-1-5-12-21)14-20(19)22-13-10-16-6-2-3-7-17(16)15-22/h2-3,6-9,14H,1,4-5,10-13,15H2