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6,7-dimethoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-(4-methoxy-3-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC)OC
InChI
InChI=1S/C19H23NO3/c1-12-9-14(5-6-16(12)21-2)19-15-11-18(23-4)17(22-3)10-13(15)7-8-20-19/h5-6,9-11,19-20H,7-8H2,1-4H3
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