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N,N-diethyl-2-[4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine
N,N-diethyl-2-[4-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C2C3=C(CCN2)C=C(C=C3)OC
InChI
InChI=1S/C22H30N2O2/c1-4-24(5-2)14-15-26-19-8-6-17(7-9-19)22-21-11-10-20(25-3)16-18(21)12-13-23-22/h6-11,16,22-23H,4-5,12-15H2,1-3H3
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