N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]naphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]naphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-naphthyl]cyclopropanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5)OC

InChI

InChI=1S/C26H26N2O4/c1-31-23-13-19-9-10-28(15-20(19)14-24(23)32-2)26(30)21-11-17-5-3-4-6-18(17)12-22(21)27-25(29)16-7-8-16/h3-6,11-14,16H,7-10,15H2,1-2H3,(H,27,29)