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

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-oxidanylidene-N,2-diphenyl-chromene-8-carboxamide Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-oxo-N,2-diphenyl-chromene-8-carboxamide CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-oxo-N,2-diphenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-oxo-N,2-diphenylchromene-8-carboxamide Traditional Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-keto-N,2-diphenyl-chromene-8-carboxamide Formula: C35H32N2O5 MolecularWeight: 560.63898

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H32N2O5/c1-40-32-20-25-16-17-36(23-26(25)21-33(32)41-2)18-19-37(27-12-7-4-8-13-27)35(39)29-15-9-14-28-30(38)22-31(42-34(28)29)24-10-5-3-6-11-24/h3-15,20-22H,16-19,23H2,1-2H3