1-(phenylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine

Systemtic Name: 1-(phenylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine Openeye Name: 1-benzyl-2,3,4,5-tetrahydro-1,4-benzodiazepine CAS Name: 1-(phenylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine IUPAC Name: 1-benzyl-2,3,4,5-tetrahydro-1,4-benzodiazepine Traditional Name: 1-benzyl-2,3,4,5-tetrahydro-1,4-benzodiazepine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2CN1)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2CN1)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-2-6-14(7-3-1)13-18-11-10-17-12-15-8-4-5-9-16(15)18/h1-9,17H,10-13H2