(4S)-N-(3,4-dichlorophenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: (4S)-N-(3,4-dichlorophenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: (4S)-N-(3,4-dichlorophenyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: (4S)-N-(3,4-dichlorophenyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: (4S)-N-(3,4-dichlorophenyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: (4S)-N-(3,4-dichlorophenyl)-4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-25-15-5-6-16(26-2)17-11(15)8-22(9-14(17)23)18(24)21-10-3-4-12(19)13(20)7-10/h3-7,14,23H,8-9H2,1-2H3,(H,21,24)/t14-/m1/s1