11-azanyl-3,3-dimethyl-12-phenyl-4,7,8,9,10,12-hexahydro-2H-chromeno[2,3-b]quinolin-1-one

Systemtic Name: 11-azanyl-3,3-dimethyl-12-phenyl-4,7,8,9,10,12-hexahydro-2H-chromeno[2,3-b]quinolin-1-one Openeye Name: 11-amino-3,3-dimethyl-12-phenyl-4,7,8,9,10,12-hexahydro-2H-chromeno[2,3-b]quinolin-1-one CAS Name: 11-amino-3,3-dimethyl-12-phenyl-4,7,8,9,10,12-hexahydro-2H-[1]benzopyrano[2,3-b]quinolin-1-one IUPAC Name: 11-amino-3,3-dimethyl-12-phenyl-4,7,8,9,10,12-hexahydro-2H-chromeno[2,3-b]quinolin-1-one Traditional Name: 11-amino-3,3-dimethyl-12-phenyl-4,7,8,9,10,12-hexahydro-2H-chromeno[2,3-b]quinolin-1-one Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)N=C4CCCCC4=C3N)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)N=C4CCCCC4=C3N)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H26N2O2/c1-24(2)12-17(27)20-18(13-24)28-23-21(19(20)14-8-4-3-5-9-14)22(25)15-10-6-7-11-16(15)26-23/h3-5,8-9,19H,6-7,10-13H2,1-2H3,(H2,25,26)