4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(pyrrolizidin-1-ylamino)-3,4-dihydrocarbostyril Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CCN4C3CCC4

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CCN4C3CCC4

InChI

InChI=1S/C17H23N3O/c1-19-15-6-3-2-5-12(15)14(11-17(19)21)18-13-8-10-20-9-4-7-16(13)20/h2-3,5-6,13-14,16,18H,4,7-11H2,1H3