1-(phenylmethyl)-6-propan-2-yl-5,6-dihydro-2H-azepin-7-one

Systemtic Name: 1-(phenylmethyl)-6-propan-2-yl-5,6-dihydro-2H-azepin-7-one Openeye Name: 1-benzyl-6-isopropyl-5,6-dihydro-2H-azepin-7-one CAS Name: 1-(phenylmethyl)-6-propan-2-yl-5,6-dihydro-2H-azepin-7-one IUPAC Name: 1-benzyl-6-propan-2-yl-5,6-dihydro-2H-azepin-7-one Traditional Name: 1-benzyl-6-isopropyl-5,6-dihydro-2H-azepin-7-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=CCN(C1=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1CC=CCN(C1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c1-13(2)15-10-6-7-11-17(16(15)18)12-14-8-4-3-5-9-14/h3-9,13,15H,10-12H2,1-2H3