1-[(2S)-2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-4-methyl-pyrrolidin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-4-methyl-pyrrolidin-2-one Openeye Name: 1-[(2S)-2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-4-methyl-pyrrolidin-2-one CAS Name: 1-[(2S)-2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-methyl-2-pyrrolidinone IUPAC Name: 1-[(2S)-2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-4-methylpyrrolidin-2-one Traditional Name: 1-[(2S)-2-amino-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-4-methyl-2-pyrrolidone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1)CC(CC(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC1CC(=O)N(C1)C[C@H](CC(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C18H25N3O2/c1-13-8-17(22)21(10-13)12-16(19)9-18(23)20-7-6-14-4-2-3-5-15(14)11-20/h2-5,13,16H,6-12,19H2,1H3/t13?,16-/m0/s1