[1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone Openeye Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone CAS Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone IUPAC Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone Traditional Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(1H-indol-7-yl)methanone Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC4=C3NC=C4)C5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CC4=C3NC=C4)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C26H23ClN2O3/c1-31-22-14-17-11-13-29(26(30)19-8-5-6-16-10-12-28-24(16)19)25(20(17)15-23(22)32-2)18-7-3-4-9-21(18)27/h3-10,12,14-15,25,28H,11,13H2,1-2H3