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2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one

2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name:2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
Openeye Name:2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-6,7-dimethyl-tetralin-1-one
CAS Name:2-[2-[2-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
IUPAC Name:2-[2-[2-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
Traditional Name:2-[2-keto-2-[2-(methoxymethyl)pyrrolidino]ethyl]-6,7-dimethyl-tetralin-1-one
Formula: C20H27NO3
MolecularWeight: 329.43328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(C2=O)CC(=O)N3CCCC3COC)C


Isomeric SMILES

CC1=C(C=C2C(=C1)CCC(C2=O)CC(=O)N3CCCC3COC)C


InChI

InChI=1S/C20H27NO3/c1-13-9-15-6-7-16(20(23)18(15)10-14(13)2)11-19(22)21-8-4-5-17(21)12-24-3/h9-10,16-17H,4-8,11-12H2,1-3H3


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