1-(4-azanylpiperidin-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(4-amino-1-piperidyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(4-amino-1-piperidinyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(4-aminopiperidino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CN(CCC1N)C(=O)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H23N3O/c17-15-6-9-19(10-7-15)16(20)12-18-8-5-13-3-1-2-4-14(13)11-18/h1-4,15H,5-12,17H2