(1R)-N-[[7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-N-[[7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[[7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolyl]methyl]-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[[7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolinyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[[7-chloro-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methyl]-1-thiophen-2-ylethanamine Traditional Name: [7-chloro-2-(2,3-dimethoxyphenyl)-3-quinolyl]methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=C(N=C3C=C(C=CC3=C2)Cl)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC2=C(N=C3C=C(C=CC3=C2)Cl)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C24H23ClN2O2S/c1-15(22-8-5-11-30-22)26-14-17-12-16-9-10-18(25)13-20(16)27-23(17)19-6-4-7-21(28-2)24(19)29-3/h4-13,15,26H,14H2,1-3H3/t15-/m1/s1