(2R)-2-(3,4-dimethoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-4-yl-ethanamine

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-4-yl-ethanamine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-thienyl)methyl]-2-morpholino-ethanamine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-thiophenyl)methyl]-2-(4-morpholinyl)ethanamine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-4-ylethanamine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-[(5-methyl-2-thienyl)methyl]amine Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC(C2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)CNC[C@@H](C2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C20H28N2O3S/c1-15-4-6-17(26-15)13-21-14-18(22-8-10-25-11-9-22)16-5-7-19(23-2)20(12-16)24-3/h4-7,12,18,21H,8-11,13-14H2,1-3H3/t18-/m0/s1