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(2-methoxy-4-piperidin-4-yloxy-phenyl)-[4-(2-sulfanylidene-3,4,4a,8a-tetrahydroquinolin-1-yl)piperidin-1-yl]methanone

(2-methoxy-4-piperidin-4-yloxy-phenyl)-[4-(2-sulfanylidene-3,4,4a,8a-tetrahydroquinolin-1-yl)piperidin-1-yl]methanone

Systemtic Name:(2-methoxy-4-piperidin-4-yloxy-phenyl)-[4-(2-sulfanylidene-3,4,4a,8a-tetrahydroquinolin-1-yl)piperidin-1-yl]methanone
Openeye Name:[2-methoxy-4-(4-piperidyloxy)phenyl]-[4-(2-thioxo-3,4,4a,8a-tetrahydroquinolin-1-yl)-1-piperidyl]methanone
CAS Name:[2-methoxy-4-(4-piperidinyloxy)phenyl]-[4-(2-sulfanylidene-3,4,4a,8a-tetrahydroquinolin-1-yl)-1-piperidinyl]methanone
IUPAC Name:(2-methoxy-4-piperidin-4-yloxyphenyl)-[4-(2-sulfanylidene-3,4,4a,8a-tetrahydroquinolin-1-yl)piperidin-1-yl]methanone
Traditional Name:[2-methoxy-4-(4-piperidyloxy)phenyl]-[4-(2-thioxo-3,4,4a,8a-tetrahydroquinolin-1-yl)piperidino]methanone
Formula: C27H35N3O3S
MolecularWeight: 481.6501
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCNCC2)C(=O)N3CCC(CC3)N4C5C=CC=CC5CCC4=S


Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCNCC2)C(=O)N3CCC(CC3)N4C5C=CC=CC5CCC4=S


InChI

InChI=1S/C27H35N3O3S/c1-32-25-18-22(33-21-10-14-28-15-11-21)7-8-23(25)27(31)29-16-12-20(13-17-29)30-24-5-3-2-4-19(24)6-9-26(30)34/h2-5,7-8,18-21,24,28H,6,9-17H2,1H3


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