2-[(3-aminophenyl)methyl]-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[(3-aminophenyl)methyl]-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[(3-aminophenyl)methyl]-7-(2-quinolylmethoxy)tetralin-1-ol CAS Name: 2-[(3-aminophenyl)methyl]-7-(2-quinolinylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[(3-aminophenyl)methyl]-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(3-aminobenzyl)-7-(2-quinolylmethoxy)tetralin-1-ol Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(C1CC5=CC(=CC=C5)N)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(C1CC5=CC(=CC=C5)N)O

InChI

InChI=1S/C27H26N2O2/c28-22-6-3-4-18(15-22)14-21-9-8-19-11-13-24(16-25(19)27(21)30)31-17-23-12-10-20-5-1-2-7-26(20)29-23/h1-7,10-13,15-16,21,27,30H,8-9,14,17,28H2