3-(1$l^{2}-azinan-3-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1$l^{2}-azinan-3-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1$l^{2}-azinan-3-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1$l^{2}-azinan-3-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C18H25N2O MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCC3CCC[N]C3

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CCC3CCC[N]C3

InChI

InChI=1S/C18H25N2O/c1-14-8-10-16-6-2-3-7-17(16)20(14)18(21)11-9-15-5-4-12-19-13-15/h2-3,6-7,14-15H,4-5,8-13H2,1H3