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

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-bromo-1H-indol-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-bromo-1H-indol-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-bromo-1H-indol-2-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(N3)C=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(N3)C=C(C=C4)Br)OC

InChI

InChI=1S/C20H19BrN2O3/c1-25-18-8-12-5-6-23(11-14(12)9-19(18)26-2)20(24)17-7-13-3-4-15(21)10-16(13)22-17/h3-4,7-10,22H,5-6,11H2,1-2H3