3-(azepan-3-ylmethyl)-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-(azepan-3-ylmethyl)-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-(azepan-3-ylmethyl)-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-(3-azepanylmethyl)-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-(azepan-3-ylmethyl)-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-(azepan-3-ylmethyl)-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCCNC3)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCCNC3)C

InChI

InChI=1S/C19H28N2O/c1-14-9-17-6-8-21(13-16-5-3-4-7-20-12-16)19(22)11-18(17)10-15(14)2/h9-10,16,20H,3-8,11-13H2,1-2H3