N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-1-thiophen-2-yl-methanamine

Systemtic Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-1-(2-thienyl)methanamine CAS Name: N-[[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-1-thiophen-2-ylmethanamine IUPAC Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-(2-thenyl)amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=C(C(=N3)N4CCOCC4)CNCC5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=C(C(=N3)N4CCOCC4)CNCC5=CC=CS5

InChI

InChI=1S/C22H25N3OS/c1-3-16-11-18-12-19(14-23-15-20-5-2-10-27-20)22(25-6-8-26-9-7-25)24-21(18)13-17(16)4-1/h2,5,10-13,23H,1,3-4,6-9,14-15H2