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

Systemtic Name: [1-ethanoyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-8-yl] ethanoate Openeye Name: [1-acetyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-8-yl] acetate CAS Name: acetic acid [1-acetyl-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3,4-dihydro-2H-quinolin-8-yl] ester IUPAC Name: [1-acetyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-8-yl] acetate Traditional Name: acetic acid [1-acetyl-5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3,4-dihydro-2H-quinolin-8-yl] ester Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-19(30)29-13-6-7-22-21(10-11-25(26(22)29)33-20(2)31)12-14-27-15-17-28(18-16-27)23-8-4-5-9-24(23)32-3/h4-5,8-11H,6-7,12-18H2,1-3H3