7-(cyclopropylmethoxy)-4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-quinoline hydrochloride

Systemtic Name: 7-(cyclopropylmethoxy)-4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-quinoline hydrochloride Openeye Name: 7-(cyclopropylmethoxy)-4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-quinoline hydrochloride CAS Name: 7-(cyclopropylmethoxy)-4-[2-(methoxymethyl)-1-pyrrolidinyl]-2-methylquinoline hydrochloride IUPAC Name: 7-(cyclopropylmethoxy)-4-[2-(methoxymethyl)pyrrolidin-1-yl]-2-methylquinoline hydrochloride Traditional Name: 7-(cyclopropylmethoxy)-4-[2-(methoxymethyl)pyrrolidino]-2-methyl-quinoline hydrochloride Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3CC3)C(=C1)N4CCCC4COC.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3CC3)C(=C1)N4CCCC4COC.Cl

InChI

InChI=1S/C20H26N2O2.ClH/c1-14-10-20(22-9-3-4-16(22)13-23-2)18-8-7-17(11-19(18)21-14)24-12-15-5-6-15;/h7-8,10-11,15-16H,3-6,9,12-13H2,1-2H3;1H