3,4-dihydro-1H-isoquinolin-2-yl-(2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazol-7-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazol-7-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazol-7-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazol-7-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethyl-8-methyl-4,5-dihydrofuro[2,3-g]indazol-7-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethyl-8-methyl-4,5-dihydrofur[2,3-g]indazol-7-yl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2CCC3=C(C2=N1)C(=C(O3)C(=O)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CCN1C=C2CCC3=C(C2=N1)C(=C(O3)C(=O)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C22H23N3O2/c1-3-25-13-17-8-9-18-19(20(17)23-25)14(2)21(27-18)22(26)24-11-10-15-6-4-5-7-16(15)12-24/h4-7,13H,3,8-12H2,1-2H3