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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H27N3O/c1-18(2,17(22)20-10-8-16(19)9-11-20)21-12-7-14-5-3-4-6-15(14)13-21/h3-6,16H,7-13,19H2,1-2H3