(2,4-dichlorophenyl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (2,4-dichlorophenyl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (2,4-dichlorophenyl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (2,4-dichlorophenyl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (2,4-dichlorophenyl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (2,4-dichlorophenyl)-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(C=C(C=C3)Cl)Cl)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1C(=O)C3=C(C=C(C=C3)Cl)Cl)OC)OC

InChI

InChI=1S/C19H19Cl2NO3/c1-11-15-10-18(25-3)17(24-2)8-12(15)6-7-22(11)19(23)14-5-4-13(20)9-16(14)21/h4-5,8-11H,6-7H2,1-3H3/t11-/m0/s1