9-methoxy-7-(3-methoxyphenyl)-4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-7-(3-methoxyphenyl)-4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(3-methoxyphenyl)-4-(2-thienylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(3-methoxyphenyl)-4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(3-methoxyphenyl)-4-(thiophen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(3-methoxyphenyl)-4-(2-thenyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=CS4

InChI

InChI=1S/C22H23NO3S/c1-24-19-6-3-5-16(12-19)17-11-18-14-23(15-20-7-4-10-27-20)8-9-26-22(18)21(13-17)25-2/h3-7,10-13H,8-9,14-15H2,1-2H3