N',N'-dimethyl-N-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine

Systemtic Name: N',N'-dimethyl-N-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine Openeye Name: N',N'-dimethyl-N-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine CAS Name: N',N'-dimethyl-N-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine IUPAC Name: N',N'-dimethyl-N-(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propane-1,3-diamine Traditional Name: dimethyl-[3-[(7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)amino]propyl]amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NCCCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NCCCN(C)C

InChI

InChI=1S/C18H25N3/c1-13-8-9-17-15(12-13)18(19-10-5-11-21(2)3)14-6-4-7-16(14)20-17/h8-9,12H,4-7,10-11H2,1-3H3,(H,19,20)