4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Openeye Name: 9-benzyloxy-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-9-phenylmethoxy-2,3-dihydro-1H-[1]benzopyrano[3,4-b]pyridin-5-one IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-9-phenylmethoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Traditional Name: 9-benzoxy-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)OC3=C2C=C(C=C3)OCC4=CC=CC=C4)N(C1)C(=O)CN5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CC2=C(C(=O)OC3=C2C=C(C=C3)OCC4=CC=CC=C4)N(C1)C(=O)CN5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H28N2O4/c33-28(19-31-16-14-22-9-4-5-10-23(22)18-31)32-15-6-11-25-26-17-24(35-20-21-7-2-1-3-8-21)12-13-27(26)36-30(34)29(25)32/h1-5,7-10,12-13,17H,6,11,14-16,18-20H2