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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)CCCC3=CC=CC=C32

InChI

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