(2S)-2-ethyl-7-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-2-ethyl-7-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-2-ethyl-7-methoxy-4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-2-ethyl-7-methoxy-4-[(3-methyl-2-thiophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-2-ethyl-7-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-2-ethyl-7-methoxy-4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C18H23NO2S MolecularWeight: 317.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC3=C(C=CS3)C

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CC3=C(C=CS3)C

InChI

InChI=1S/C18H23NO2S/c1-4-15-11-19(12-18-13(2)7-8-22-18)10-14-9-16(20-3)5-6-17(14)21-15/h5-9,15H,4,10-12H2,1-3H3/t15-/m0/s1