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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CCC3)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(C=C2)NC(=O)CCC3)N

InChI

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