(4S)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

Systemtic Name: (4S)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (4S)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (4S)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (4S)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (4S)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=CC=CC=C2N1

Isomeric SMILES

C[C@H]1CCNC2=CC=CC=C2N1

InChI

InChI=1S/C10H14N2/c1-8-6-7-11-9-4-2-3-5-10(9)12-8/h2-5,8,11-12H,6-7H2,1H3/t8-/m0/s1