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

Systemtic Name: (2S,4S)-4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (2S,4S)-4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (2S,4S)-4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (2S,4S)-4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (2S,4S)-4-(4-methoxyphenyl)-2-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=CC=CC=C2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1C[C@H](NC2=CC=CC=C2N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H20N2O/c1-12-11-17(13-7-9-14(20-2)10-8-13)19-16-6-4-3-5-15(16)18-12/h3-10,12,17-19H,11H2,1-2H3/t12-,17-/m0/s1