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

Systemtic Name: (4R)-4-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (4R)-4-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (4R)-4-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (4R)-4-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (4R)-4-(2-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCNC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CCNC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N2O/c1-19-16-9-5-2-6-12(16)13-10-11-17-14-7-3-4-8-15(14)18-13/h2-9,13,17-18H,10-11H2,1H3/t13-/m1/s1