1-(5-methoxy-8-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propan-2-ylphenyl)ethanone

Systemtic Name: 1-(5-methoxy-8-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propan-2-ylphenyl)ethanone Openeye Name: 2-(4-isopropylphenyl)-1-(5-methoxy-8-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-[5-methoxy-8-(1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-propan-2-ylphenyl)ethanone IUPAC Name: 1-(5-methoxy-8-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-propan-2-ylphenyl)ethanone Traditional Name: 1-(5-methoxy-8-piperazino-3,4-dihydro-1H-isoquinolin-2-yl)-2-p-cumenyl-ethanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)N2CCC3=C(C=CC(=C3C2)N4CCNCC4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)N2CCC3=C(C=CC(=C3C2)N4CCNCC4)OC

InChI

InChI=1S/C25H33N3O2/c1-18(2)20-6-4-19(5-7-20)16-25(29)28-13-10-21-22(17-28)23(8-9-24(21)30-3)27-14-11-26-12-15-27/h4-9,18,26H,10-17H2,1-3H3