8-(methylamino)-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 8-(methylamino)-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-(methylamino)-3-[(1-phenethyl-3-piperidyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 8-(methylamino)-3-[(1-phenethyl-3-piperidinyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 8-(methylamino)-3-[(1-phenethylpiperidin-3-yl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-(methylamino)-3-[(1-phenethyl-3-piperidyl)methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H33N3O MolecularWeight: 391.54902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(CC(=O)N(CC2)CC3CCCN(C3)CCC4=CC=CC=C4)C=C1

Isomeric SMILES

CNC1=CC2=C(CC(=O)N(CC2)CC3CCCN(C3)CCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C25H33N3O/c1-26-24-10-9-22-17-25(29)28(15-12-23(22)16-24)19-21-8-5-13-27(18-21)14-11-20-6-3-2-4-7-20/h2-4,6-7,9-10,16,21,26H,5,8,11-15,17-19H2,1H3