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1-(4-methoxy-2,5-dimethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
1-(4-methoxy-2,5-dimethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C)OC
InChI
InChI=1S/C25H27NO2/c1-17-14-24(27-3)18(2)13-23(17)25-22-10-9-21(15-20(22)11-12-26-25)28-16-19-7-5-4-6-8-19/h4-10,13-15,25-26H,11-12,16H2,1-3H3
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- methyl 5-[[4-(2-fluoren-9-ylideneethanoyl)morpholin-2-yl]methoxy]pyridine-3-carboxylate
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- N-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-3-methoxy-benzamide
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