N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxidanylidene-N,2-diphenyl-chromene-8-carboxamide

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxidanylidene-N,2-diphenyl-chromene-8-carboxamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-N,2-diphenyl-chromene-8-carboxamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-N,2-diphenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-N,2-diphenylchromene-8-carboxamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-keto-N,2-diphenyl-chromene-8-carboxamide Formula: C37H36N2O5 MolecularWeight: 588.69214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCN(C3=CC=CC=C3)C(=O)C4=CC=CC5=C4OC(=CC5=O)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCN(C3=CC=CC=C3)C(=O)C4=CC=CC5=C4OC(=CC5=O)C6=CC=CC=C6)OC

InChI

InChI=1S/C37H36N2O5/c1-42-34-22-27-18-21-38(25-28(27)23-35(34)43-2)19-9-10-20-39(29-14-7-4-8-15-29)37(41)31-17-11-16-30-32(40)24-33(44-36(30)31)26-12-5-3-6-13-26/h3-8,11-17,22-24H,9-10,18-21,25H2,1-2H3