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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)CCCC3=C2C=CC(=C3)N

InChI

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