8-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C26H27NO3 MolecularWeight: 401.49748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCC4C3CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCCC4C3CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27NO3/c1-17-23(28)20-13-7-14-21(25(20)30-24(17)19-10-3-2-4-11-19)26(29)27-16-8-12-18-9-5-6-15-22(18)27/h2-4,7,10-11,13-14,18,22H,5-6,8-9,12,15-16H2,1H3