5-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-8-ol

Systemtic Name: 5-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-8-ol Openeye Name: 5-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-8-ol CAS Name: 5-[(4-methyl-1,4-diazepan-1-yl)methyl]-8-quinolinol IUPAC Name: 5-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-8-ol Traditional Name: 5-[(4-methyl-1,4-diazepan-1-yl)methyl]quinolin-8-ol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CN1CCCN(CC1)CC2=C3C=CC=NC3=C(C=C2)O

InChI

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