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

Systemtic Name: (2R)-4-cyclobutyl-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2R)-4-cyclobutyl-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2R)-4-cyclobutyl-7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2R)-4-cyclobutyl-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2R)-4-cyclobutyl-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C18H21NOS MolecularWeight: 299.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)C3CCC3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](CN(C2)C3CCC3)C4=CSC=C4

InChI

InChI=1S/C18H21NOS/c1-13-5-6-17-15(9-13)10-19(16-3-2-4-16)11-18(20-17)14-7-8-21-12-14/h5-9,12,16,18H,2-4,10-11H2,1H3/t18-/m0/s1