(2R)-7-methyl-4-[(6-methylpyridin-2-yl)methyl]-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2R)-7-methyl-4-[(6-methylpyridin-2-yl)methyl]-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2R)-7-methyl-4-[(6-methyl-2-pyridyl)methyl]-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2R)-7-methyl-4-[(6-methyl-2-pyridinyl)methyl]-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2R)-7-methyl-4-[(6-methylpyridin-2-yl)methyl]-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2R)-7-methyl-4-[(6-methyl-2-pyridyl)methyl]-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C21H22N2OS MolecularWeight: 350.47718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-15-6-7-20-18(10-15)11-23(12-19-5-3-4-16(2)22-19)13-21(24-20)17-8-9-25-14-17/h3-10,14,21H,11-13H2,1-2H3/t21-/m0/s1