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

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NN(C4=C3CSC5=CC=CC=C54)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NN(C4=C3CSC5=CC=CC=C54)C)OC)OC

InChI

InChI=1S/C24H25N3O3S/c1-14-17-12-20(30-4)19(29-3)11-15(17)9-10-27(14)24(28)22-18-13-31-21-8-6-5-7-16(21)23(18)26(2)25-22/h5-8,11-12,14H,9-10,13H2,1-4H3