(1R)-1-thiophen-2-yl-N-[(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methyl]ethanamine

Systemtic Name: (1R)-1-thiophen-2-yl-N-[(5,6,7-trimethoxy-2-phenyl-quinolin-3-yl)methyl]ethanamine Openeye Name: (1R)-1-(2-thienyl)-N-[(5,6,7-trimethoxy-2-phenyl-3-quinolyl)methyl]ethanamine CAS Name: (1R)-1-thiophen-2-yl-N-[(5,6,7-trimethoxy-2-phenyl-3-quinolinyl)methyl]ethanamine IUPAC Name: (1R)-1-thiophen-2-yl-N-[(5,6,7-trimethoxy-2-phenylquinolin-3-yl)methyl]ethanamine Traditional Name: [(1R)-1-(2-thienyl)ethyl]-[(5,6,7-trimethoxy-2-phenyl-3-quinolyl)methyl]amine Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CS1)NCC2=C(N=C3C=C(C(=C(C3=C2)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-16(22-11-8-12-31-22)26-15-18-13-19-20(27-23(18)17-9-6-5-7-10-17)14-21(28-2)25(30-4)24(19)29-3/h5-14,16,26H,15H2,1-4H3/t16-/m1/s1