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

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: (2S)-1-(4-aminopiperidino)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H25N3O/c1-13(17(21)19-10-7-16(18)8-11-19)20-9-6-14-4-2-3-5-15(14)12-20/h2-5,13,16H,6-12,18H2,1H3/t13-/m0/s1