7-(1-benzothiophen-3-yl)-4-(1-ethylpiperidin-4-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(1-benzothiophen-3-yl)-4-(1-ethylpiperidin-4-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(benzothiophen-3-yl)-4-(1-ethyl-4-piperidyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(1-benzothiophen-3-yl)-4-(1-ethyl-4-piperidinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(1-benzothiophen-3-yl)-4-(1-ethylpiperidin-4-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(benzothiophen-3-yl)-4-(1-ethyl-4-piperidyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3OC)C4=CSC5=CC=CC=C54

Isomeric SMILES

CCN1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3OC)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C25H30N2O2S/c1-3-26-10-8-20(9-11-26)27-12-13-29-25-19(16-27)14-18(15-23(25)28-2)22-17-30-24-7-5-4-6-21(22)24/h4-7,14-15,17,20H,3,8-13,16H2,1-2H3