(3R)-2-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-acetyl-N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-acetyl-N-(4-ethoxy-3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-acetyl-N-(4-ethoxy-3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-acetyl-N-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3CN2C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3CN2C(=O)C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-27-19-10-9-17(12-20(19)26-3)22-21(25)18-11-15-7-5-6-8-16(15)13-23(18)14(2)24/h5-10,12,18H,4,11,13H2,1-3H3,(H,22,25)/t18-/m1/s1