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2-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium
2-[(1R)-2-(cyclopropylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C[NH+]2CCC3=CC=CC=C3C2CC[NH3+]
Isomeric SMILES
C1CC1C[NH+]2CCC3=CC=CC=C3[C@H]2CC[NH3+]
InChI
InChI=1S/C15H22N2/c16-9-7-15-14-4-2-1-3-13(14)8-10-17(15)11-12-5-6-12/h1-4,12,15H,5-11,16H2/p+2/t15-/m1/s1
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- (1R)-2-(cyclopropylmethyl)-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
- (1R)-6,7-dimethoxy-2-methyl-1-piperidin-1-ium-4-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R)-6,7-dimethoxy-2-methyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
