6-[(4-methylphenyl)amino]-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one

Systemtic Name: 6-[(4-methylphenyl)amino]-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one Openeye Name: 6-(4-methylanilino)-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one CAS Name: 6-(4-methylanilino)-7,8,9,10-tetrahydro[1]benzopyrano[4,3-c]isoquinolin-11-one IUPAC Name: 6-(4-methylanilino)-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-11-one Traditional Name: 6-(p-toluidino)-7,8,9,10-tetrahydrochromen[4,3-c]isoquinolin-11-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3CCCCC3=C4C(=N2)C5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3CCCCC3=C4C(=N2)C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H20N2O2/c1-14-10-12-15(13-11-14)24-22-17-7-3-2-6-16(17)20-21(25-22)18-8-4-5-9-19(18)27-23(20)26/h4-5,8-13H,2-3,6-7H2,1H3,(H,24,25)