[2-[cycloheptyl(methyl)amino]quinolin-3-yl]methanol

Systemtic Name: [2-[cycloheptyl(methyl)amino]quinolin-3-yl]methanol Openeye Name: [2-[cycloheptyl(methyl)amino]-3-quinolyl]methanol CAS Name: [2-[cycloheptyl(methyl)amino]-3-quinolinyl]methanol IUPAC Name: [2-[cycloheptyl(methyl)amino]quinolin-3-yl]methanol Traditional Name: [2-[cycloheptyl(methyl)amino]-3-quinolyl]methanol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CN(C1CCCCCC1)C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C18H24N2O/c1-20(16-9-4-2-3-5-10-16)18-15(13-21)12-14-8-6-7-11-17(14)19-18/h6-8,11-12,16,21H,2-5,9-10,13H2,1H3