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5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperidin-1-yl)ethyl]-1H-indole hydrochloride
5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperidin-1-yl)ethyl]-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCC(CC3)C4=CC=CC=C4.Cl
Isomeric SMILES
CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCC(CC3)C4=CC=CC=C4.Cl
InChI
InChI=1S/C24H30N2O2.ClH/c1-17-20(21-15-23(27-2)24(28-3)16-22(21)25-17)11-14-26-12-9-19(10-13-26)18-7-5-4-6-8-18;/h4-8,15-16,19,25H,9-14H2,1-3H3;1H
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