1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazin-1-yl)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazin-1-yl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazin-1-yl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethyl-1-piperazinyl)ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazin-1-yl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenethylpiperazino)ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c1-29-22-9-10-23-21(18-22)8-5-12-27(23)24(28)19-26-16-14-25(15-17-26)13-11-20-6-3-2-4-7-20/h2-4,6-7,9-10,18H,5,8,11-17,19H2,1H3