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6,7-dimethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
6,7-dimethoxy-1-[3-(3-methylbutoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC
Isomeric SMILES
CC(C)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OC
InChI
InChI=1S/C22H29NO3/c1-15(2)9-11-26-18-7-5-6-17(12-18)22-19-14-21(25-4)20(24-3)13-16(19)8-10-23-22/h5-7,12-15,22-23H,8-11H2,1-4H3
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