5-methylidene-1-(phenylmethyl)-3,4-dihydro-1-benzazepin-2-one

Systemtic Name: 5-methylidene-1-(phenylmethyl)-3,4-dihydro-1-benzazepin-2-one Openeye Name: 1-benzyl-5-methylene-3,4-dihydro-1-benzazepin-2-one CAS Name: 5-methylene-1-(phenylmethyl)-3,4-dihydro-1-benzazepin-2-one IUPAC Name: 1-benzyl-5-methylidene-3,4-dihydro-1-benzazepin-2-one Traditional Name: 1-benzyl-5-methylene-3,4-dihydro-1-benzazepin-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3

Isomeric SMILES

C=C1CCC(=O)N(C2=CC=CC=C12)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-14-11-12-18(20)19(13-15-7-3-2-4-8-15)17-10-6-5-9-16(14)17/h2-10H,1,11-13H2