(3R)-2-[3-(2,3-dimethoxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[3-(2,3-dimethoxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[3-(2,3-dimethoxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[3-(2,3-dimethoxyphenyl)-1-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[3-(2,3-dimethoxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-[3-(2,3-dimethoxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)N

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-5-8-14(20(18)27-2)10-11-19(24)23-13-16-7-4-3-6-15(16)12-17(23)21(22)25/h3-9,17H,10-13H2,1-2H3,(H2,22,25)/t17-/m1/s1