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2-(cyclohexylmethyl)-N-[3-(diethylamino)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
2-(cyclohexylmethyl)-N-[3-(diethylamino)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNS(=O)(=O)C1=CC2=C(CCN(C2)CC3CCCCC3)C=C1
Isomeric SMILES
CCN(CC)CCCNS(=O)(=O)C1=CC2=C(CCN(C2)CC3CCCCC3)C=C1
InChI
InChI=1S/C23H39N3O2S/c1-3-25(4-2)15-8-14-24-29(27,28)23-12-11-21-13-16-26(19-22(21)17-23)18-20-9-6-5-7-10-20/h11-12,17,20,24H,3-10,13-16,18-19H2,1-2H3
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