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

Systemtic Name: (4R)-4-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Openeye Name: (4R)-4-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine CAS Name: (4R)-4-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine IUPAC Name: (4R)-4-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine Traditional Name: (4R)-4-(4-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=C(C=C1)C2CCNC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-19-13-8-6-12(7-9-13)14-10-11-17-15-4-2-3-5-16(15)18-14/h2-9,14,17-18H,10-11H2,1H3/t14-/m1/s1