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

Systemtic Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclopropylpiperazin-1-yl)methanone Openeye Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclopropylpiperazin-1-yl)methanone CAS Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclopropyl-1-piperazinyl)methanone IUPAC Name: [2-[(4-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclopropylpiperazin-1-yl)methanone Traditional Name: [2-(4-chlorobenzyl)-3,4-dihydro-1H-isoquinolin-6-yl]-(4-cyclopropylpiperazino)methanone Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)CC5=CC=C(C=C5)Cl)C=C3

Isomeric SMILES

C1CC1N2CCN(CC2)C(=O)C3=CC4=C(CN(CC4)CC5=CC=C(C=C5)Cl)C=C3

InChI

InChI=1S/C24H28ClN3O/c25-22-5-1-18(2-6-22)16-26-10-9-19-15-20(3-4-21(19)17-26)24(29)28-13-11-27(12-14-28)23-7-8-23/h1-6,15,23H,7-14,16-17H2