(3R)-1-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-[5-(1-piperidyl)-8-isoquinolyl]isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[5-(1-piperidinyl)-8-isoquinolinyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-(5-piperidin-1-ylisoquinolin-8-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(5-piperidino-8-isoquinolyl)isochroman-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4CC5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)[C@H]4CC5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H23N3O3/c28-23(22-14-16-6-2-3-7-17(16)24(29)30-22)26-20-8-9-21(27-12-4-1-5-13-27)18-10-11-25-15-19(18)20/h2-3,6-11,15,22H,1,4-5,12-14H2,(H,26,28)/t22-/m1/s1