(2R)-7-methyl-4-(pyridin-2-ylmethyl)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2R)-7-methyl-4-(pyridin-2-ylmethyl)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2R)-7-methyl-4-(2-pyridylmethyl)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2R)-7-methyl-4-(2-pyridinylmethyl)-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2R)-7-methyl-4-(pyridin-2-ylmethyl)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2R)-7-methyl-4-(2-pyridylmethyl)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)CC3=CC=CC=N3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](CN(C2)CC3=CC=CC=N3)C4=CSC=C4

InChI

InChI=1S/C20H20N2OS/c1-15-5-6-19-17(10-15)11-22(12-18-4-2-3-8-21-18)13-20(23-19)16-7-9-24-14-16/h2-10,14,20H,11-13H2,1H3/t20-/m0/s1