1-[8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[8-methoxy-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[8-methoxy-5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C=CC(=C21)OC)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCCC2=C(C=CC(=C21)OC)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H33N3O3/c1-19(29)28-13-6-7-21-20(10-11-24(31-3)25(21)28)12-14-26-15-17-27(18-16-26)22-8-4-5-9-23(22)30-2/h4-5,8-11H,6-7,12-18H2,1-3H3