2-(5-methoxy-1H-indol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-(5-methoxy-1H-indol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-(5-methoxy-1H-indol-2-yl)tetralin-1-ol CAS Name: 2-(5-methoxy-1H-indol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(5-methoxy-1H-indol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(5-methoxy-1H-indol-2-yl)tetralin-1-ol Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3CCC4=CC=CC=C4C3O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3CCC4=CC=CC=C4C3O

InChI

InChI=1S/C19H19NO2/c1-22-14-7-9-17-13(10-14)11-18(20-17)16-8-6-12-4-2-3-5-15(12)19(16)21/h2-5,7,9-11,16,19-21H,6,8H2,1H3