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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanone Openeye Name: (2-benzoyl-3,4-dihydro-1H-isoquinolin-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (2-benzoyl-3,4-dihydro-1H-isoquinolin-3-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (2-benzoyl-3,4-dihydro-1H-isoquinolin-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (2-benzoyl-3,4-dihydro-1H-isoquinolin-3-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c1-34-25-13-11-24(12-14-25)29-15-17-30(18-16-29)28(33)26-19-22-9-5-6-10-23(22)20-31(26)27(32)21-7-3-2-4-8-21/h2-14,26H,15-20H2,1H3