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1-[(1S)-2,2-diethoxycyclopropyl]-3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindole
1-[(1S)-2,2-diethoxycyclopropyl]-3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CC1C2=C3CCCCC3=C(N2C)OC)OCC
Isomeric SMILES
CCOC1(C[C@H]1C2=C3CCCCC3=C(N2C)OC)OCC
InChI
InChI=1S/C17H27NO3/c1-5-20-17(21-6-2)11-14(17)15-12-9-7-8-10-13(12)16(19-4)18(15)3/h14H,5-11H2,1-4H3/t14-/m0/s1
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