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methyl 3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecane-9-carboxylate
methyl 3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecane-9-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)OC
Isomeric SMILES
COC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)OC
InChI
InChI=1S/C19H28N2O3/c1-23-17-6-4-3-5-16(17)15-20-11-7-19(8-12-20)9-13-21(14-10-19)18(22)24-2/h3-6H,7-15H2,1-2H3
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