2-methyl-7-(1-piperidin-4-ylethoxy)-4-pyrrolidin-1-yl-quinoline hydrochloride

Systemtic Name: 2-methyl-7-(1-piperidin-4-ylethoxy)-4-pyrrolidin-1-yl-quinoline hydrochloride Openeye Name: 2-methyl-7-[1-(4-piperidyl)ethoxy]-4-pyrrolidin-1-yl-quinoline hydrochloride CAS Name: 2-methyl-7-[1-(4-piperidinyl)ethoxy]-4-(1-pyrrolidinyl)quinoline hydrochloride IUPAC Name: 2-methyl-7-(1-piperidin-4-ylethoxy)-4-pyrrolidin-1-ylquinoline hydrochloride Traditional Name: 2-methyl-7-[1-(4-piperidyl)ethoxy]-4-pyrrolidino-quinoline hydrochloride Formula: C21H30ClN3O MolecularWeight: 375.9354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OC(C)C3CCNCC3)C(=C1)N4CCCC4.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OC(C)C3CCNCC3)C(=C1)N4CCCC4.Cl

InChI

InChI=1S/C21H29N3O.ClH/c1-15-13-21(24-11-3-4-12-24)19-6-5-18(14-20(19)23-15)25-16(2)17-7-9-22-10-8-17;/h5-6,13-14,16-17,22H,3-4,7-12H2,1-2H3;1H