1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)dodecan-1-one

Systemtic Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)dodecan-1-one Openeye Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)dodecan-1-one CAS Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)-1-dodecanone IUPAC Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)dodecan-1-one Traditional Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)dodecan-1-one Formula: C26H38N2O MolecularWeight: 394.59272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N1CCC2=C(C3=CC=CC=C3N=C2CC1)C

InChI

InChI=1S/C26H38N2O/c1-3-4-5-6-7-8-9-10-11-16-26(29)28-19-17-23-21(2)22-14-12-13-15-24(22)27-25(23)18-20-28/h12-15H,3-11,16-20H2,1-2H3