(2-chlorophenyl)-(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone Openeye Name: (2-chlorophenyl)-(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone CAS Name: (2-chlorophenyl)-(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone Traditional Name: (2-chlorophenyl)-(6,7-dimethoxy-3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2CN1C(=O)C3=CC=CC=C3Cl)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2CN1C(=O)C3=CC=CC=C3Cl)OC)OC)C

InChI

InChI=1S/C20H22ClNO3/c1-20(2)11-13-9-17(24-3)18(25-4)10-14(13)12-22(20)19(23)15-7-5-6-8-16(15)21/h5-10H,11-12H2,1-4H3