3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole

Systemtic Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole Openeye Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole CAS Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole IUPAC Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5-dihydro-2H-benzo[g]indazole Traditional Name: 3-[(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-4,5-dihydro-2H-benz[g]indazole Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)CN4CCC(=CC4)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)CN4CCC(=CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C25H27N3/c1-2-6-19(7-3-1)10-11-20-14-16-28(17-15-20)18-24-23-13-12-21-8-4-5-9-22(21)25(23)27-26-24/h1-9,14H,10-13,15-18H2,(H,26,27)