[2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol

Systemtic Name: [2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol Openeye Name: [2-(4-methyl-1,4-diazepan-1-yl)-3-quinolyl]methanol CAS Name: [2-(4-methyl-1,4-diazepan-1-yl)-3-quinolinyl]methanol IUPAC Name: [2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)-3-quinolyl]methanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CN1CCCN(CC1)C2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C16H21N3O/c1-18-7-4-8-19(10-9-18)16-14(12-20)11-13-5-2-3-6-15(13)17-16/h2-3,5-6,11,20H,4,7-10,12H2,1H3