6a,8-dimethyl-7,8,13,13a-tetrahydro-5H-quinolino[4,3-b][1]benzazepin-6-one

Systemtic Name: 6a,8-dimethyl-7,8,13,13a-tetrahydro-5H-quinolino[4,3-b][1]benzazepin-6-one Openeye Name: 6a,8-dimethyl-7,8,13,13a-tetrahydro-5H-quinolino[4,3-b][1]benzazepin-6-one CAS Name: 6a,8-dimethyl-7,8,13,13a-tetrahydro-5H-quinolino[4,3-b][1]benzazepin-6-one IUPAC Name: 6a,8-dimethyl-7,8,13,13a-tetrahydro-5H-quinolino[4,3-b][1]benzazepin-6-one Traditional Name: 6a,8-dimethyl-7,8,13,13a-tetrahydro-5H-quinolino[4,3-b][1]benzazepin-6-one Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(C3=CC=CC=C3NC2=O)NC4=CC=CC=C14)C

Isomeric SMILES

CC1CC2(C(C3=CC=CC=C3NC2=O)NC4=CC=CC=C14)C

InChI

InChI=1S/C19H20N2O/c1-12-11-19(2)17(20-15-9-5-3-7-13(12)15)14-8-4-6-10-16(14)21-18(19)22/h3-10,12,17,20H,11H2,1-2H3,(H,21,22)