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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4,5,6-trimethoxy-1H-indol-2-yl)methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC4=CC=CC=C4C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)N3CCC4=CC=CC=C4C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-25-18-11-16-15(19(26-2)20(18)27-3)10-17(22-16)21(24)23-9-8-13-6-4-5-7-14(13)12-23/h4-7,10-11,22H,8-9,12H2,1-3H3