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1-cycloheptyl-N-[[(2S)-3,4-dihydro-2H-chromen-2-yl]methyl]methanamine
1-cycloheptyl-N-[[(2S)-3,4-dihydro-2H-chromen-2-yl]methyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)CNCC2CCC3=CC=CC=C3O2
Isomeric SMILES
C1CCCC(CC1)CNC[C@@H]2CCC3=CC=CC=C3O2
InChI
InChI=1S/C18H27NO/c1-2-4-8-15(7-3-1)13-19-14-17-12-11-16-9-5-6-10-18(16)20-17/h5-6,9-10,15,17,19H,1-4,7-8,11-14H2/t17-/m0/s1
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