3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O2/c1-28-22-8-6-21(7-9-22)25-14-16-26(17-15-25)23(27)11-13-24-12-10-19-4-2-3-5-20(19)18-24/h2-9H,10-18H2,1H3