3-(1$l^{2}-azinan-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(1$l^{2}-azinan-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(1$l^{2}-azinan-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(1$l^{2}-azinan-3-yl)-1-(6-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:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3CCC[N]C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3CCC[N]C3

InChI

InChI=1S/C18H25N2O/c1-14-6-8-17-16(12-14)5-3-11-20(17)18(21)9-7-15-4-2-10-19-13-15/h6,8,12,15H,2-5,7,9-11,13H2,1H3