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4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]-2-methoxy-aniline
4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]-2-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC(=C(C=C1)N)OC)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CN(CCC1=CC(=C(C=C1)N)OC)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H26N2O3/c1-21(10-9-14-5-7-16(20)18(11-14)23-3)13-15-6-8-17(22-2)19(12-15)24-4/h5-8,11-12H,9-10,13,20H2,1-4H3
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