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4-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine
4-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CNCC(C2=C1)N3CCOCC3)OC)OC
Isomeric SMILES
COC1=C(C(=C2CNC[C@@H](C2=C1)N3CCOCC3)OC)OC
InChI
InChI=1S/C16H24N2O4/c1-19-14-8-11-12(15(20-2)16(14)21-3)9-17-10-13(11)18-4-6-22-7-5-18/h8,13,17H,4-7,9-10H2,1-3H3/t13-/m0/s1
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- 3-(3-hydroxyphenyl)propanoic acid
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- (4R)-6,7,8-trimethoxy-4-(4-methylpiperazine-1,4-diium-1-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
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- (4R)-6,7,8-trimethoxy-4-(4-propylpiperazin-1-yl)-1,2,3,4-tetrahydroisoquinoline
