8-chloranyl-4-(1-methylpiperidin-4-yl)-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol

Systemtic Name: 8-chloranyl-4-(1-methylpiperidin-4-yl)-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol Openeye Name: 8-chloro-4-(1-methyl-4-piperidyl)-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol CAS Name: 8-chloro-4-(1-methyl-4-piperidinyl)-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol IUPAC Name: 8-chloro-4-(1-methylpiperidin-4-yl)-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol Traditional Name: 8-chloro-4-(1-methyl-4-piperidyl)-5,11-dihydro-[1]benzothiepino[4,3-b]pyridin-11-ol Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=C3CSC4=C(C=CC(=C4)Cl)C(C3=NC=C2)O

Isomeric SMILES

CN1CCC(CC1)C2=C3CSC4=C(C=CC(=C4)Cl)C(C3=NC=C2)O

InChI

InChI=1S/C19H21ClN2OS/c1-22-8-5-12(6-9-22)14-4-7-21-18-16(14)11-24-17-10-13(20)2-3-15(17)19(18)23/h2-4,7,10,12,19,23H,5-6,8-9,11H2,1H3