4-ethyl-1,6,11-trimethyl-4,7-dihydropyrido[3,2-d][2]benzazepin-5-one

Systemtic Name: 4-ethyl-1,6,11-trimethyl-4,7-dihydropyrido[3,2-d][2]benzazepin-5-one Openeye Name: 4-ethyl-1,6,11-trimethyl-4,7-dihydropyrido[3,2-d][2]benzazepin-5-one CAS Name: 4-ethyl-1,6,11-trimethyl-4,7-dihydropyrido[3,2-d][2]benzazepin-5-one IUPAC Name: 4-ethyl-1,6,11-trimethyl-4,7-dihydropyrido[3,2-d][2]benzazepin-5-one Traditional Name: 4-ethyl-1,6,11-trimethyl-4,7-dihydropyrido[3,2-d][2]benzazepin-5-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CN(C2=C1C(=O)N(CC3=C2C(=CC=C3)C)C)C

Isomeric SMILES

CCC1C=CN(C2=C1C(=O)N(CC3=C2C(=CC=C3)C)C)C

InChI

InChI=1S/C18H22N2O/c1-5-13-9-10-19(3)17-15-12(2)7-6-8-14(15)11-20(4)18(21)16(13)17/h6-10,13H,5,11H2,1-4H3