(4-methylpiperazin-1-yl)-(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Traditional Name: (4-methylpiperazino)-(2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Formula: C21H27N3O MolecularWeight: 337.45858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C3=C(CCCCC3)N=C2C=C1)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H27N3O/c1-15-8-9-19-17(14-15)20(16-6-4-3-5-7-18(16)22-19)21(25)24-12-10-23(2)11-13-24/h8-9,14H,3-7,10-13H2,1-2H3