2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O2/c1-24-16-6-7-19-17(10-16)18(11-21-19)20(23)13-22-9-8-14-4-2-3-5-15(14)12-22/h2-7,10-11,21H,8-9,12-13H2,1H3