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

Systemtic Name: 7-azanyl-1-[(4-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-(p-tolylmethyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-[(4-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-[(4-methylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-(4-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=C(C=C1)CN2C(=O)CCCC3=C2C=CC(=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-5-7-14(8-6-13)12-20-17-10-9-16(19)11-15(17)3-2-4-18(20)21/h5-11H,2-4,12,19H2,1H3