N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24N2O3/c1-15(21-13-17-6-3-4-8-20(17)27-21)23-22(25)14-24-11-5-7-16-12-18(26-2)9-10-19(16)24/h3-4,6,8-10,12-13,15H,5,7,11,14H2,1-2H3,(H,23,25)/t15-/m1/s1