2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)CN3C4=C(COC5=CC=CC=C54)C=N3)OC)OC

InChI

InChI=1S/C24H25N3O4/c1-15-19-11-22(30-3)21(29-2)10-16(19)8-9-26(15)23(28)13-27-24-17(12-25-27)14-31-20-7-5-4-6-18(20)24/h4-7,10-12,15H,8-9,13-14H2,1-3H3