N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCN4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H24N4O2/c1-26-22-18-8-4-5-9-20(18)29-15-19(22)21(25-26)23(28)24-11-13-27-12-10-16-6-2-3-7-17(16)14-27/h2-9H,10-15H2,1H3,(H,24,28)