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

Systemtic Name: (2R)-7-methyl-4-[(5-methyl-1H-imidazol-2-yl)methyl]-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2R)-7-methyl-4-[(5-methyl-1H-imidazol-2-yl)methyl]-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2R)-7-methyl-4-[(5-methyl-1H-imidazol-2-yl)methyl]-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2R)-7-methyl-4-[(5-methyl-1H-imidazol-2-yl)methyl]-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2R)-7-methyl-4-[(5-methyl-1H-imidazol-2-yl)methyl]-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-13-3-4-17-16(7-13)9-22(11-19-20-8-14(2)21-19)10-18(23-17)15-5-6-24-12-15/h3-8,12,18H,9-11H2,1-2H3,(H,20,21)/t18-/m0/s1