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N-[(2-methoxyphenyl)methyl]-2-(2-thiophen-3-ylphenyl)piperidin-3-amine
N-[(2-methoxyphenyl)methyl]-2-(2-thiophen-3-ylphenyl)piperidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC2CCCNC2C3=CC=CC=C3C4=CSC=C4
Isomeric SMILES
COC1=CC=CC=C1CNC2CCCNC2C3=CC=CC=C3C4=CSC=C4
InChI
InChI=1S/C23H26N2OS/c1-26-22-11-5-2-7-17(22)15-25-21-10-6-13-24-23(21)20-9-4-3-8-19(20)18-12-14-27-16-18/h2-5,7-9,11-12,14,16,21,23-25H,6,10,13,15H2,1H3
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