1-[(2-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[(2-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(o-tolylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[(2-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[(2-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-methylbenzyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO/c1-14-7-2-3-9-16(14)13-19-17-11-5-4-8-15(17)10-6-12-18(19)20/h2-5,7-9,11H,6,10,12-13H2,1H3