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2-cyclohexyl-2-ethyl-5,8-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-2-ium
2-cyclohexyl-2-ethyl-5,8-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(CCC2=C(C=CC(=C2C1)C(C)C)C(C)C)C3CCCCC3
Isomeric SMILES
CC[N+]1(CCC2=C(C=CC(=C2C1)C(C)C)C(C)C)C3CCCCC3
InChI
InChI=1S/C23H38N/c1-6-24(19-10-8-7-9-11-19)15-14-22-20(17(2)3)12-13-21(18(4)5)23(22)16-24/h12-13,17-19H,6-11,14-16H2,1-5H3/q+1
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