(2S)-8-methoxy-2-methyl-4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-8-methoxy-2-methyl-4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-8-methoxy-2-methyl-4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-8-methoxy-2-methyl-4-[[4-(methylthio)phenyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-8-methoxy-2-methyl-4-[(4-methylsulfanylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-8-methoxy-2-methyl-4-[4-(methylthio)benzyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC3=CC=C(C=C3)SC

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=C(C=C2)OC)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H23NO2S/c1-14-11-20(12-15-4-8-18(23-3)9-5-15)13-16-6-7-17(21-2)10-19(16)22-14/h4-10,14H,11-13H2,1-3H3/t14-/m0/s1