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

Systemtic Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone Openeye Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone CAS Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexylmethanone IUPAC Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexylmethanone Traditional Name: [1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-cyclohexyl-methanone Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClNO/c23-20-13-7-6-12-19(20)21-18-11-5-4-8-16(18)14-15-24(21)22(25)17-9-2-1-3-10-17/h4-8,11-13,17,21H,1-3,9-10,14-15H2