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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(5,6-dimethoxy-1H-indol-2-yl)methanone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C20H20N2O3/c1-24-18-10-15-9-17(21-16(15)11-19(18)25-2)20(23)22-8-7-13-5-3-4-6-14(13)12-22/h3-6,9-11,21H,7-8,12H2,1-2H3