ethyl (3R)-2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: ethyl (3R)-2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl (3R)-2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-(3,4-dichlorobenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2CN1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)[C@H]1CC2=CC=CC=C2CN1CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2/c1-2-24-19(23)18-10-14-5-3-4-6-15(14)12-22(18)11-13-7-8-16(20)17(21)9-13/h3-9,18H,2,10-12H2,1H3/t18-/m1/s1