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2-(cyclopropylmethyl)-N-[3-(diethylamino)propyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
2-(cyclopropylmethyl)-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)CC3CC3)C=C1
Isomeric SMILES
CCN(CC)CCCNS(=O)(=O)C1=CC2=C(CCN(C2)CC3CC3)C=C1
InChI
InChI=1S/C20H33N3O2S/c1-3-22(4-2)12-5-11-21-26(24,25)20-9-8-18-10-13-23(15-17-6-7-17)16-19(18)14-20/h8-9,14,17,21H,3-7,10-13,15-16H2,1-2H3
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