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1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
1-[(3,4-dipropoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OCC)OCC)OCCC.Cl
Isomeric SMILES
CCCOC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OCC)OCC)OCCC.Cl
InChI
InChI=1S/C26H35NO4.ClH/c1-5-13-30-23-10-9-19(16-24(23)31-14-6-2)15-22-21-18-26(29-8-4)25(28-7-3)17-20(21)11-12-27-22;/h9-10,16-18H,5-8,11-15H2,1-4H3;1H
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