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(2S)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
(2S)-N-cycloheptyl-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4CCCCCC4
Isomeric SMILES
C[C@H]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4CCCCCC4
InChI
InChI=1S/C22H28N2O/c1-15-12-13-20-18(14-15)21(17-10-6-7-11-19(17)24-20)22(25)23-16-8-4-2-3-5-9-16/h6-7,10-11,15-16H,2-5,8-9,12-14H2,1H3,(H,23,25)/t15-/m0/s1
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