N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-5-amine

Systemtic Name: N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-5-amine Openeye Name: N,2-dibenzyloxy-5,6,7,8-tetrahydroquinolin-5-amine CAS Name: N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-5-amine IUPAC Name: N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-5-amine Traditional Name: benzoxy-(2-benzoxy-5,6,7,8-tetrahydroquinolin-5-yl)amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=C(C=C2)OCC3=CC=CC=C3)NOCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)N=C(C=C2)OCC3=CC=CC=C3)NOCC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-3-8-18(9-4-1)16-26-23-15-14-20-21(24-23)12-7-13-22(20)25-27-17-19-10-5-2-6-11-19/h1-6,8-11,14-15,22,25H,7,12-13,16-17H2