1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-propan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-propan-1-one Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-yl-propan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperazinyl)-1-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazin-1-ylpropan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-piperazino-propan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)N3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)N3CCNCC3

InChI

InChI=1S/C17H25N3O/c1-13-5-6-16-15(12-13)4-3-9-20(16)17(21)14(2)19-10-7-18-8-11-19/h5-6,12,14,18H,3-4,7-11H2,1-2H3