2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)quinoline

Systemtic Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)quinoline Openeye Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)quinoline CAS Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)quinoline IUPAC Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)quinoline Traditional Name: 2-(4a,5,8,8a-tetrahydronaphthalen-2-yloxymethyl)quinoline Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C=CCC2C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H19NO/c1-2-7-17-13-19(12-10-15(17)5-1)22-14-18-11-9-16-6-3-4-8-20(16)21-18/h1-4,6,8-13,15,17H,5,7,14H2