[2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclobutylpiperazin-1-yl)methanone

Systemtic Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclobutylpiperazin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclobutylpiperazin-1-yl)methanone CAS Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclobutyl-1-piperazinyl)methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclobutylpiperazin-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclobutylpiperazino)methanone Formula: C25H30ClN3O MolecularWeight: 423.9782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)CC5=CC=C(C=C5)Cl)C=C3

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)CC5=CC=C(C=C5)Cl)C=C3

InChI

InChI=1S/C25H30ClN3O/c26-23-8-4-19(5-9-23)17-27-11-10-20-16-21(6-7-22(20)18-27)25(30)29-14-12-28(13-15-29)24-2-1-3-24/h4-9,16,24H,1-3,10-15,17-18H2