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

Systemtic Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)-3,4-dihydro-1H-isoquinolin-6-yl]-(4-isopropylpiperazino)methanone Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)CC4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)CC4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C24H30ClN3O/c1-18(2)27-11-13-28(14-12-27)24(29)21-5-6-22-17-26(10-9-20(22)15-21)16-19-3-7-23(25)8-4-19/h3-8,15,18H,9-14,16-17H2,1-2H3