(6R,6aS)-6-methyl-5-methylidene-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one

Systemtic Name: (6R,6aS)-6-methyl-5-methylidene-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Openeye Name: (6R,6aS)-6-methyl-5-methylene-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one CAS Name: (6R,6aS)-6-methyl-5-methylene-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one IUPAC Name: (6R,6aS)-6-methyl-5-methylidene-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Traditional Name: (6R,6aS)-6-methyl-5-methylene-6,6a-dihydroisoindolo[2,3-a]quinolin-11-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C1=C

Isomeric SMILES

C[C@H]1[C@H]2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C1=C

InChI

InChI=1S/C18H15NO/c1-11-12(2)17-14-8-3-4-9-15(14)18(20)19(17)16-10-6-5-7-13(11)16/h3-10,12,17H,1H2,2H3/t12-,17+/m1/s1