[1-[2-(4-methoxyphenyl)quinolin-4-yl]pyrrolidin-2-yl]methanol hydrochloride

Systemtic Name: [1-[2-(4-methoxyphenyl)quinolin-4-yl]pyrrolidin-2-yl]methanol hydrochloride Openeye Name: [1-[2-(4-methoxyphenyl)-4-quinolyl]pyrrolidin-2-yl]methanol hydrochloride CAS Name: [1-[2-(4-methoxyphenyl)-4-quinolinyl]-2-pyrrolidinyl]methanol hydrochloride IUPAC Name: [1-[2-(4-methoxyphenyl)quinolin-4-yl]pyrrolidin-2-yl]methanol hydrochloride Traditional Name: [1-[2-(4-methoxyphenyl)-4-quinolyl]pyrrolidin-2-yl]methanol hydrochloride Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4CO.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCCC4CO.Cl

InChI

InChI=1S/C21H22N2O2.ClH/c1-25-17-10-8-15(9-11-17)20-13-21(23-12-4-5-16(23)14-24)18-6-2-3-7-19(18)22-20;/h2-3,6-11,13,16,24H,4-5,12,14H2,1H3;1H