4-[(4-fluorophenyl)methyl]-9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(4-fluorophenyl)methyl]-9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(4-fluorophenyl)methyl]-9-methoxy-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(4-fluorophenyl)methyl]-9-methoxy-7-(5-methyl-2-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(4-fluorophenyl)methyl]-9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(4-fluorobenzyl)-9-methoxy-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H22FNO2S MolecularWeight: 383.478983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FNO2S/c1-15-3-8-21(27-15)17-11-18-14-24(13-16-4-6-19(23)7-5-16)9-10-26-22(18)20(12-17)25-2/h3-8,11-12H,9-10,13-14H2,1-2H3