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

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-butanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Traditional Name: 1-(4-aminopiperidino)-4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)CCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CN(CCC1N)C(=O)CCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H27N3O/c19-17-8-12-21(13-9-17)18(22)6-3-10-20-11-7-15-4-1-2-5-16(15)14-20/h1-2,4-5,17H,3,6-14,19H2