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2-[(3-methoxyphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride
2-[(3-methoxyphenoxy)methyl]-1-methyl-3-(piperidin-1-ylmethyl)indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1COC3=CC=CC(=C3)OC)CN4CCCCC4.Cl
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1COC3=CC=CC(=C3)OC)CN4CCCCC4.Cl
InChI
InChI=1S/C23H28N2O2.ClH/c1-24-22-12-5-4-11-20(22)21(16-25-13-6-3-7-14-25)23(24)17-27-19-10-8-9-18(15-19)26-2;/h4-5,8-12,15H,3,6-7,13-14,16-17H2,1-2H3;1H
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- 5-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]-N,N-dimethyl-pentan-1-amine
