N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]benzamide CAS Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4

InChI

InChI=1S/C26H35N3O3/c1-19(2)32-23-9-6-20(7-10-23)26(30)27-18-25(29-13-15-31-16-14-29)22-8-11-24-21(17-22)5-4-12-28(24)3/h6-11,17,19,25H,4-5,12-16,18H2,1-3H3,(H,27,30)/t25-/m0/s1