[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-morpholinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)morpholino]-(3,4-dimethoxyphenyl)methanone Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C23H28N2O4/c1-27-21-8-7-18(13-22(21)28-2)23(26)25-11-12-29-20(16-25)15-24-10-9-17-5-3-4-6-19(17)14-24/h3-8,13,20H,9-12,14-16H2,1-2H3