1-[4-(cyclohexylamino)-2-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(cyclohexylamino)-2-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]pentan-1-one Openeye Name: 1-[4-(cyclohexylamino)-2-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]pentan-1-one CAS Name: 1-[4-(cyclohexylamino)-2-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]-1-pentanone IUPAC Name: 1-[4-(cyclohexylamino)-2-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]pentan-1-one Traditional Name: 1-[4-(cyclohexylamino)-2-methyl-3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl]pentan-1-one Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CC(C2=C1CCCC2)NC3CCCCC3)C

Isomeric SMILES

CCCCC(=O)N1C(CC(C2=C1CCCC2)NC3CCCCC3)C

InChI

InChI=1S/C21H36N2O/c1-3-4-14-21(24)23-16(2)15-19(18-12-8-9-13-20(18)23)22-17-10-6-5-7-11-17/h16-17,19,22H,3-15H2,1-2H3