8-(2-chloroethyl)-6-(phenylmethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one

Systemtic Name: 8-(2-chloroethyl)-6-(phenylmethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Openeye Name: 6-benzyl-8-(2-chloroethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one CAS Name: 8-(2-chloroethyl)-6-(phenylmethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one IUPAC Name: 6-benzyl-8-(2-chloroethyl)-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one Traditional Name: 6-benzyl-8-(2-chloroethyl)-8,9-dihydro-7H-pyrid[3,2-c]azepin-5-one Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)C2=C1N=CC=C2)CC3=CC=CC=C3)CCCl

Isomeric SMILES

C1C(CN(C(=O)C2=C1N=CC=C2)CC3=CC=CC=C3)CCCl

InChI

InChI=1S/C18H19ClN2O/c19-9-8-15-11-17-16(7-4-10-20-17)18(22)21(13-15)12-14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2