[1-[(2,7-dimethoxyquinolin-3-yl)methyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[(2,7-dimethoxyquinolin-3-yl)methyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[(2,7-dimethoxy-3-quinolyl)methyl]pyrrolidin-3-yl]methanol CAS Name: [1-[(2,7-dimethoxy-3-quinolinyl)methyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[(2,7-dimethoxyquinolin-3-yl)methyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[(2,7-dimethoxy-3-quinolyl)methyl]pyrrolidin-3-yl]methanol Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC(C3)CO)OC

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3CCC(C3)CO)OC

InChI

InChI=1S/C17H22N2O3/c1-21-15-4-3-13-7-14(17(22-2)18-16(13)8-15)10-19-6-5-12(9-19)11-20/h3-4,7-8,12,20H,5-6,9-11H2,1-2H3