N-[2-[(8-methoxy-2H-chromen-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide

Systemtic Name: N-[2-[(8-methoxy-2H-chromen-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Openeye Name: N-[2-[(8-methoxy-2H-chromen-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide CAS Name: N-[2-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-4-pyridinecarboxamide IUPAC Name: N-[2-[(8-methoxy-2H-chromen-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]pyridine-4-carboxamide Traditional Name: N-[2-[(8-methoxy-2H-chromen-3-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]isonicotinamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CN3CCC4=C(C3)C=C(C=C4)NC(=O)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CN3CCC4=C(C3)C=C(C=C4)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C26H25N3O3/c1-31-24-4-2-3-21-13-18(17-32-25(21)24)15-29-12-9-19-5-6-23(14-22(19)16-29)28-26(30)20-7-10-27-11-8-20/h2-8,10-11,13-14H,9,12,15-17H2,1H3,(H,28,30)