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1-[(3,4-dimethoxyphenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine
1-[(3,4-dimethoxyphenyl)methyl]-4-[(1-methylpyrrol-2-yl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CN1C=CC=C1CN2CCN(CC2)CC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C19H27N3O2/c1-20-8-4-5-17(20)15-22-11-9-21(10-12-22)14-16-6-7-18(23-2)19(13-16)24-3/h4-8,13H,9-12,14-15H2,1-3H3
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