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2-methoxy-1-[9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]ethanone
2-methoxy-1-[9-[(3-methoxyphenyl)methyl]-3,9-diazaspiro[4.5]decan-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)N1CCC2(C1)CCCN(C2)CC3=CC(=CC=C3)OC
Isomeric SMILES
COCC(=O)N1CCC2(C1)CCCN(C2)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C19H28N2O3/c1-23-13-18(22)21-10-8-19(15-21)7-4-9-20(14-19)12-16-5-3-6-17(11-16)24-2/h3,5-6,11H,4,7-10,12-15H2,1-2H3
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