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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxidanylidene-N-phenyl-chromene-8-carboxamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxo-N-phenyl-chromene-8-carboxamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxo-N-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(3-methoxyphenyl)-4-oxo-N-phenylchromene-8-carboxamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-keto-2-(3-methoxyphenyl)-N-phenyl-chromene-8-carboxamide Formula: C38H38N2O6 MolecularWeight: 618.71812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)C(=O)N(CCCCN4CCC5=CC(=C(C=C5C4)OC)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(O2)C(=CC=C3)C(=O)N(CCCCN4CCC5=CC(=C(C=C5C4)OC)OC)C6=CC=CC=C6

InChI

InChI=1S/C38H38N2O6/c1-43-30-14-9-11-27(21-30)34-24-33(41)31-15-10-16-32(37(31)46-34)38(42)40(29-12-5-4-6-13-29)19-8-7-18-39-20-17-26-22-35(44-2)36(45-3)23-28(26)25-39/h4-6,9-16,21-24H,7-8,17-20,25H2,1-3H3