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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1$l^{2}-azinan-3-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(1$l^{2}-azinan-3-yl)propan-1-one Formula: C17H23N2O MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N]C1)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CC(C[N]C1)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H23N2O/c20-17(10-9-14-5-3-11-18-13-14)19-12-4-7-15-6-1-2-8-16(15)19/h1-2,6,8,14H,3-5,7,9-13H2