1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[1-(2-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-butan-1-one Formula: C21H24ClNO MolecularWeight: 341.87436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=CC=CC=C2C1C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClNO/c1-21(2,3)14-19(24)23-13-12-15-8-4-5-9-16(15)20(23)17-10-6-7-11-18(17)22/h4-11,20H,12-14H2,1-3H3