(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methoxy-3-methyl-1H-indol-2-yl)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-13-17-11-16(26-2)5-6-18(17)23-21(13)22(25)24-8-7-14-9-19(27-3)20(28-4)10-15(14)12-24/h5-6,9-11,23H,7-8,12H2,1-4H3