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

Systemtic Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)hexan-1-one Openeye Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)hexan-1-one CAS Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)-1-hexanone IUPAC Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)hexan-1-one Traditional Name: 1-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)hexan-1-one Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-3-4-5-10-20(23)22-13-11-17-15(2)16-8-6-7-9-18(16)21-19(17)12-14-22/h6-9H,3-5,10-14H2,1-2H3