(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H28N2O4S/c1-30-22-14-19-8-9-28(17-20(19)15-23(22)31-2)25(29)24-16-21(18-6-4-3-5-7-18)26(33-24)27-10-12-32-13-11-27/h3-7,14-16H,8-13,17H2,1-2H3