1-(4-cyclobutylpiperazin-1-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(4-cyclobutyl-1-piperazinyl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(4-cyclobutylpiperazin-1-yl)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(4-cyclobutylpiperazino)-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CC(=O)N3CCN(CC3)C4CCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CC(=O)N3CCN(CC3)C4CCC4)C=C1

InChI

InChI=1S/C20H29N3O2/c1-25-19-6-5-17-14-21(8-7-16(17)13-19)15-20(24)23-11-9-22(10-12-23)18-3-2-4-18/h5-6,13,18H,2-4,7-12,14-15H2,1H3