8-isoquinolin-7-yl-3,4-dihydroisochromen-1-one

Systemtic Name: 8-isoquinolin-7-yl-3,4-dihydroisochromen-1-one Openeye Name: 8-(7-isoquinolyl)isochroman-1-one CAS Name: 8-(7-isoquinolinyl)-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 8-isoquinolin-7-yl-3,4-dihydroisochromen-1-one Traditional Name: 8-(7-isoquinolyl)isochroman-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C(C=CC=C21)C3=CC4=C(C=C3)C=CN=C4

Isomeric SMILES

C1COC(=O)C2=C(C=CC=C21)C3=CC4=C(C=C3)C=CN=C4

InChI

InChI=1S/C18H13NO2/c20-18-17-13(7-9-21-18)2-1-3-16(17)14-5-4-12-6-8-19-11-15(12)10-14/h1-6,8,10-11H,7,9H2