6-phenylazanyl-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one

Systemtic Name: 6-phenylazanyl-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one Openeye Name: 6-anilino-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one CAS Name: 6-anilino-7,8,9,10-tetrahydro[1]benzopyrano[4,3-c]isoquinolin-11-one IUPAC Name: 6-anilino-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one Traditional Name: 6-anilino-7,8,9,10-tetrahydrochromen[4,3-c]isoquinolin-11-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C4=CC=CC=C4OC(=O)C3=C2C1)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(N=C3C4=CC=CC=C4OC(=O)C3=C2C1)NC5=CC=CC=C5

InChI

InChI=1S/C22H18N2O2/c25-22-19-15-10-4-5-11-16(15)21(23-14-8-2-1-3-9-14)24-20(19)17-12-6-7-13-18(17)26-22/h1-3,6-9,12-13H,4-5,10-11H2,(H,23,24)