phenyl(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone

Systemtic Name: phenyl(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Openeye Name: phenyl(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone CAS Name: phenyl(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone IUPAC Name: phenyl(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Traditional Name: phenyl(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16(13-7-2-1-3-8-13)18-12-6-11-17-14-9-4-5-10-15(14)18/h1-5,7-10,17H,6,11-12H2