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2-[1-(1,4-dithiepan-6-yl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline
2-[1-(1,4-dithiepan-6-yl)piperidin-3-yl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2CSCCSC2)N3CCC4=CC=CC=C4C3
Isomeric SMILES
C1CC(CN(C1)C2CSCCSC2)N3CCC4=CC=CC=C4C3
InChI
InChI=1S/C19H28N2S2/c1-2-5-17-12-21(9-7-16(17)4-1)18-6-3-8-20(13-18)19-14-22-10-11-23-15-19/h1-2,4-5,18-19H,3,6-15H2
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