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

Systemtic Name: 7-methyl-4-(1-methylpiperidin-4-yl)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-methyl-4-(1-methyl-4-piperidyl)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-methyl-4-(1-methyl-4-piperidinyl)-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-methyl-4-(1-methylpiperidin-4-yl)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-methyl-4-(1-methyl-4-piperidyl)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)C3CCN(CC3)C)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN(C2)C3CCN(CC3)C)C4=CSC=C4

InChI

InChI=1S/C20H26N2OS/c1-15-3-4-19-17(11-15)12-22(18-5-8-21(2)9-6-18)13-20(23-19)16-7-10-24-14-16/h3-4,7,10-11,14,18,20H,5-6,8-9,12-13H2,1-2H3