7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Openeye Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one CAS Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one IUPAC Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Traditional Name: 7-(2-methoxyphenyl)-10,10-dimethyl-9,11-dihydronaphtho[1,2-b]quinolin-8-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5OC)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C3C=CC4=CC=CC=C4C3=N2)C5=CC=CC=C5OC)C

InChI

InChI=1S/C26H23NO2/c1-26(2)14-20-24(21(28)15-26)23(18-10-6-7-11-22(18)29-3)19-13-12-16-8-4-5-9-17(16)25(19)27-20/h4-13H,14-15H2,1-3H3