1-[5-(dimethoxymethyl)pyrrolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one

Systemtic Name: 1-[5-(dimethoxymethyl)pyrrolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one Openeye Name: 1-[5-(dimethoxymethyl)pyrrolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one CAS Name: 1-[5-(dimethoxymethyl)-3-pyrrolidinyl]-4-(4-methoxyphenyl)-1-butanone IUPAC Name: 1-[5-(dimethoxymethyl)pyrrolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one Traditional Name: 1-[5-(dimethoxymethyl)pyrrolidin-3-yl]-4-(4-methoxyphenyl)butan-1-one Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)C2CC(NC2)C(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)C2CC(NC2)C(OC)OC

InChI

InChI=1S/C18H27NO4/c1-21-15-9-7-13(8-10-15)5-4-6-17(20)14-11-16(19-12-14)18(22-2)23-3/h7-10,14,16,18-19H,4-6,11-12H2,1-3H3