7-methyl-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-methyl-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-methyl-N-(2-morpholinoethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-methyl-N-[2-(4-morpholinyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-methyl-N-(2-morpholin-4-ylethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(2-morpholinoethyl)amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CCCC3=C2NCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CCCC3=C2NCCN4CCOCC4

InChI

InChI=1S/C19H25N3O/c1-14-5-6-18-16(13-14)19(15-3-2-4-17(15)21-18)20-7-8-22-9-11-23-12-10-22/h5-6,13H,2-4,7-12H2,1H3,(H,20,21)