1-[6-(3-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrrolidine

Systemtic Name: 1-[6-(3-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrrolidine Openeye Name: 1-[6-(3-ethoxyphenyl)tetralin-2-yl]pyrrolidine CAS Name: 1-[6-(3-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrrolidine IUPAC Name: 1-[6-(3-ethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrrolidine Traditional Name: 1-(6-m-phenetyltetralin-2-yl)pyrrolidine Formula: C22H27NO MolecularWeight: 321.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC3=C(CC(CC3)N4CCCC4)C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC3=C(CC(CC3)N4CCCC4)C=C2

InChI

InChI=1S/C22H27NO/c1-2-24-22-7-5-6-17(16-22)18-8-9-20-15-21(11-10-19(20)14-18)23-12-3-4-13-23/h5-9,14,16,21H,2-4,10-13,15H2,1H3