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

Systemtic Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: (2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: (2R)-1-[4-(2-methoxyphenyl)piperazino]-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)[C@H](C)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H31N3O2/c1-18-10-11-21-20(17-18)7-6-12-27(21)19(2)24(28)26-15-13-25(14-16-26)22-8-4-5-9-23(22)29-3/h4-5,8-11,17,19H,6-7,12-16H2,1-3H3/t19-/m1/s1