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2-[4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
2-[4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OC
InChI
InChI=1S/C23H32N2O3/c1-5-25(6-2)13-14-28-19-9-7-17(8-10-19)23-20-16-22(27-4)21(26-3)15-18(20)11-12-24-23/h7-10,15-16,23-24H,5-6,11-14H2,1-4H3
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