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

Systemtic Name: 7-[azanyl-(3-methylphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[amino(m-tolyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[amino-(3-methylphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[amino-(3-methylphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[amino(m-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=C1)C(C2=CC3=C(C=C2)NC(=O)CCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC3=C(C=C2)NC(=O)CCC3)N

InChI

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