3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide

Systemtic Name: 3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide Openeye Name: 3-[[7-(2-quinolylmethoxy)tetralin-2-yl]methyl]benzamide CAS Name: 3-[[7-(2-quinolinylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide IUPAC Name: 3-[[7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]benzamide Traditional Name: 3-[[7-(2-quinolylmethoxy)tetralin-2-yl]methyl]benzamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CC3=CC=CC(=C3)C(=O)N)C=C(C=C2)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(CC1CC3=CC=CC(=C3)C(=O)N)C=C(C=C2)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H26N2O2/c29-28(31)23-6-3-4-19(15-23)14-20-8-9-21-11-13-26(17-24(21)16-20)32-18-25-12-10-22-5-1-2-7-27(22)30-25/h1-7,10-13,15,17,20H,8-9,14,16,18H2,(H2,29,31)