1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3,3-dimethyl-butan-1-one Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO3/c1-23(2,3)14-21(26)25-11-10-15-12-19(27-4)20(28-5)13-17(15)22(25)16-8-6-7-9-18(16)24/h6-9,12-13,22H,10-11,14H2,1-5H3