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1-(3-butoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
1-(3-butoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C2C3=C(CCN2)C(=C(C=C3)OC)OCC
InChI
InChI=1S/C22H29NO3/c1-4-6-14-26-17-9-7-8-16(15-17)21-18-10-11-20(24-3)22(25-5-2)19(18)12-13-23-21/h7-11,15,21,23H,4-6,12-14H2,1-3H3
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