2-(4-ethoxy-3-methoxy-phenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(4-ethoxy-3-methoxy-benzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(4-ethoxy-3-methoxybenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(4-ethoxy-3-methoxy-benzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CC3=CC=CC=C3CC2C(=O)N)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-17-9-8-14(11-18(17)25-2)20(24)22-12-15-7-5-4-6-13(15)10-16(22)19(21)23/h4-9,11,16H,3,10,12H2,1-2H3,(H2,21,23)