7,8-dimethyl-3-(pyrrolidin-3-ylmethyl)-4,9a-dihydro-1H-3-benzazepin-2-one

Systemtic Name: 7,8-dimethyl-3-(pyrrolidin-3-ylmethyl)-4,9a-dihydro-1H-3-benzazepin-2-one Openeye Name: 7,8-dimethyl-3-(pyrrolidin-3-ylmethyl)-4,9a-dihydro-1H-3-benzazepin-2-one CAS Name: 7,8-dimethyl-3-(3-pyrrolidinylmethyl)-4,9a-dihydro-1H-3-benzazepin-2-one IUPAC Name: 7,8-dimethyl-3-(pyrrolidin-3-ylmethyl)-4,9a-dihydro-1H-3-benzazepin-2-one Traditional Name: 7,8-dimethyl-3-(pyrrolidin-3-ylmethyl)-4,9a-dihydro-1H-3-benzazepin-2-one Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(=O)N(CC=C2C=C1C)CC3CCNC3

Isomeric SMILES

CC1=CC2CC(=O)N(CC=C2C=C1C)CC3CCNC3

InChI

InChI=1S/C17H24N2O/c1-12-7-15-4-6-19(11-14-3-5-18-10-14)17(20)9-16(15)8-13(12)2/h4,7-8,14,16,18H,3,5-6,9-11H2,1-2H3