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(1R)-1-(3,5-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline
(1R)-1-(3,5-dimethoxyphenyl)-5-methyl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CCNC2C3=CC(=CC(=C3)OC)OC
Isomeric SMILES
CC1=CC=CC2=C1CCN[C@@H]2C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C18H21NO2/c1-12-5-4-6-17-16(12)7-8-19-18(17)13-9-14(20-2)11-15(10-13)21-3/h4-6,9-11,18-19H,7-8H2,1-3H3/t18-/m1/s1
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (1S)-5-methyl-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline
- (1S)-5-methyl-1-phenethyl-1,2,3,4-tetrahydroisoquinoline
- 4-[(2R)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]-N-[2-(trifluoromethyl)phenyl]benzamide
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- 4-[(3-bromanyl-4-phenylmethoxy-phenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- (1R)-6-methyl-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
- 5-[2,4-bis(oxidanidyl)-6-oxidanylidene-1H-pyrimidin-5-yl]pentanoate
- (1S)-6-methyl-1-pyridin-4-yl-1,2,3,4-tetrahydroisoquinoline
- (1R)-1-(2-fluorophenyl)-6-methyl-1,2,3,4-tetrahydroisoquinoline
