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

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(4-aminopiperidino)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCC2=CC=CC=C2C1)C(=O)N3CCC(CC3)N

Isomeric SMILES

CC(C)(CN1CCC2=CC=CC=C2C1)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C19H29N3O/c1-19(2,18(23)22-11-8-17(20)9-12-22)14-21-10-7-15-5-3-4-6-16(15)13-21/h3-6,17H,7-14,20H2,1-2H3