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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c25-21(23-14-9-16-5-1-2-6-18(16)15-23)17-10-12-22(13-11-17)19-7-3-4-8-20(19)24(26)27/h1-8,17H,9-15H2