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

Systemtic Name: 7-azanyl-1-[(3-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-(m-tolylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-[(3-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-[(3-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-(3-methylbenzyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C18H20N2O/c1-13-4-2-5-14(10-13)12-20-17-9-8-16(19)11-15(17)6-3-7-18(20)21/h2,4-5,8-11H,3,6-7,12,19H2,1H3