[1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] heptanoate

Systemtic Name: [1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] heptanoate Openeye Name: [1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] heptanoate CAS Name: heptanoic acid [1-(3-methoxyphenyl)-2-(1-methyl-2-pyrrolidinyl)ethyl] ester IUPAC Name: [1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] heptanoate Traditional Name: enanthic acid [1-(3-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)ethyl] ester Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC(CC1CCCN1C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCCC(=O)OC(CC1CCCN1C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H33NO3/c1-4-5-6-7-13-21(23)25-20(16-18-11-9-14-22(18)2)17-10-8-12-19(15-17)24-3/h8,10,12,15,18,20H,4-7,9,11,13-14,16H2,1-3H3