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1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1-[4-(2-dimethylaminoethyloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O
Isomeric SMILES
CN(C)CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)O)O
InChI
InChI=1S/C19H24N2O3/c1-21(2)9-10-24-15-5-3-13(4-6-15)19-16-12-18(23)17(22)11-14(16)7-8-20-19/h3-6,11-12,19-20,22-23H,7-10H2,1-2H3
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