2-phenethyl-1,2,4,5-tetrahydro-1,4-benzodiazepin-3-one

Systemtic Name: 2-phenethyl-1,2,4,5-tetrahydro-1,4-benzodiazepin-3-one Openeye Name: 2-phenethyl-1,2,4,5-tetrahydro-1,4-benzodiazepin-3-one CAS Name: 2-phenethyl-1,2,4,5-tetrahydro-1,4-benzodiazepin-3-one IUPAC Name: 2-phenethyl-1,2,4,5-tetrahydro-1,4-benzodiazepin-3-one Traditional Name: 2-phenethyl-1,2,4,5-tetrahydro-1,4-benzodiazepin-3-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(C(=O)N1)CCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2NC(C(=O)N1)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17-16(11-10-13-6-2-1-3-7-13)19-15-9-5-4-8-14(15)12-18-17/h1-9,16,19H,10-12H2,(H,18,20)