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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4OC(=CC5=O)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4OC(=CC5=O)C6=CC=CC=C6)OC

InChI

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