3-(azepan-1-ylmethyl)-2,6,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-(azepan-1-ylmethyl)-2,6,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-(azepan-1-ylmethyl)-2,6,8-trimethyl-1H-quinolin-4-one CAS Name: 3-(1-azepanylmethyl)-2,6,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-(azepan-1-ylmethyl)-2,6,8-trimethyl-1H-quinolin-4-one Traditional Name: 3-(azepan-1-ylmethyl)-2,6,8-trimethyl-4-quinolone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)CN3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)C)CN3CCCCCC3)C

InChI

InChI=1S/C19H26N2O/c1-13-10-14(2)18-16(11-13)19(22)17(15(3)20-18)12-21-8-6-4-5-7-9-21/h10-11H,4-9,12H2,1-3H3,(H,20,22)