(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-oxidanylpyrrolidin-2-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-oxidanylpyrrolidin-2-yl)methanone Openeye Name: (4-hydroxypyrrolidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-hydroxy-2-pyrrolidinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-hydroxypyrrolidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-hydroxypyrrolidin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(CN3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(CN3)O

InChI

InChI=1S/C15H20N2O2/c1-10-4-5-14-11(7-10)3-2-6-17(14)15(19)13-8-12(18)9-16-13/h4-5,7,12-13,16,18H,2-3,6,8-9H2,1H3