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(1R)-1-(4-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(1R)-1-(4-ethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@@H]2C3=CC(=C(C=C3CCN2)OC)OC
InChI
InChI=1S/C19H23NO3/c1-4-23-15-7-5-13(6-8-15)19-16-12-18(22-3)17(21-2)11-14(16)9-10-20-19/h5-8,11-12,19-20H,4,9-10H2,1-3H3/t19-/m1/s1
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