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N-ethyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamine
N-ethyl-2-methoxy-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCOC)CC1=CC=CN1CC2=CC(=CC=C2)OC
Isomeric SMILES
CCN(CCOC)CC1=CC=CN1CC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H26N2O2/c1-4-19(11-12-21-2)15-17-8-6-10-20(17)14-16-7-5-9-18(13-16)22-3/h5-10,13H,4,11-12,14-15H2,1-3H3
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