6-methyl-1-(phenylmethyl)-3,4-dihydro-2H-azepin-7-one

Systemtic Name: 6-methyl-1-(phenylmethyl)-3,4-dihydro-2H-azepin-7-one Openeye Name: 1-benzyl-6-methyl-3,4-dihydro-2H-azepin-7-one CAS Name: 6-methyl-1-(phenylmethyl)-3,4-dihydro-2H-azepin-7-one IUPAC Name: 1-benzyl-6-methyl-3,4-dihydro-2H-azepin-7-one Traditional Name: 1-benzyl-6-methyl-3,4-dihydro-2H-azepin-7-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCCN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CCCCN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-12-7-5-6-10-15(14(12)16)11-13-8-3-2-4-9-13/h2-4,7-9H,5-6,10-11H2,1H3