(2R)-N,N-bis(phenylmethyl)-8-pyridazin-4-yl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-N,N-bis(phenylmethyl)-8-pyridazin-4-yl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-N,N-dibenzyl-8-pyridazin-4-yl-tetralin-2-amine CAS Name: (2R)-N,N-bis(phenylmethyl)-8-(4-pyridazinyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-N,N-dibenzyl-8-pyridazin-4-yl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: dibenzyl-[(2R)-8-pyridazin-4-yltetralin-2-yl]amine Formula: C28H27N3 MolecularWeight: 405.53408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2CC1N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CN=NC=C5

Isomeric SMILES

C1CC2=CC=CC(=C2C[C@@H]1N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CN=NC=C5

InChI

InChI=1S/C28H27N3/c1-3-8-22(9-4-1)20-31(21-23-10-5-2-6-11-23)26-15-14-24-12-7-13-27(28(24)18-26)25-16-17-29-30-19-25/h1-13,16-17,19,26H,14-15,18,20-21H2/t26-/m1/s1