7-[cyclopentyl(methylamino)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[cyclopentyl(methylamino)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[cyclopentyl(methylamino)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[cyclopentyl(methylamino)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[cyclopentyl(methylamino)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[cyclopentyl(methylamino)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCC1)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CNC(C1CCCC1)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C17H24N2O/c1-18-17(12-5-2-3-6-12)14-9-10-15-13(11-14)7-4-8-16(20)19-15/h9-12,17-18H,2-8H2,1H3,(H,19,20)