6-azanyl-7-[(2-chlorophenyl)methoxy]-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one

Systemtic Name: 6-azanyl-7-[(2-chlorophenyl)methoxy]-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one Openeye Name: 6-amino-7-[(2-chlorophenyl)methoxy]-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one CAS Name: 6-amino-7-[(2-chlorophenyl)methoxy]-3,3-dimethyl-4,12b-dihydro-2H-[1]benzopyrano[3,4-c]quinolin-1-one IUPAC Name: 6-amino-7-[(2-chlorophenyl)methoxy]-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one Traditional Name: 6-amino-7-(2-chlorobenzyl)oxy-3,3-dimethyl-4,12b-dihydro-2H-chromeno[3,4-c]quinolin-1-one Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3C4=CC=CC=C4N=C(C3=C(O2)N)OCC5=CC=CC=C5Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C3C4=CC=CC=C4N=C(C3=C(O2)N)OCC5=CC=CC=C5Cl)C(=O)C1)C

InChI

InChI=1S/C25H23ClN2O3/c1-25(2)11-18(29)21-19(12-25)31-23(27)22-20(21)15-8-4-6-10-17(15)28-24(22)30-13-14-7-3-5-9-16(14)26/h3-10,20H,11-13,27H2,1-2H3