(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxy-1H-indol-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxy-1H-indol-2-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxy-1H-indol-2-yl)methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methoxy-1H-indol-2-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(6-methoxy-1H-indol-2-yl)methanone Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC

InChI

InChI=1S/C25H24N2O4S/c1-29-17-7-6-16-11-20(26-19(16)13-17)25(28)27-9-8-15-12-21(30-2)22(31-3)14-18(15)24(27)23-5-4-10-32-23/h4-7,10-14,24,26H,8-9H2,1-3H3