3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4,5-dihydro-2H-benz[g]indazole Formula: C21H21N3 MolecularWeight: 315.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H21N3/c1-2-7-17-13-24(12-11-15(17)5-1)14-20-19-10-9-16-6-3-4-8-18(16)21(19)23-22-20/h1-8H,9-14H2,(H,22,23)