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2-[3-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine
2-[3-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC
Isomeric SMILES
CN(C)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OC
InChI
InChI=1S/C20H26N2O2/c1-22(2)11-12-24-18-6-4-5-16(14-18)20-19-8-7-17(23-3)13-15(19)9-10-21-20/h4-8,13-14,20-21H,9-12H2,1-3H3
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