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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC3=C(CC(CC3)N4CCCC4)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC3=C(CC(CC3)N4CCCC4)C=C2

InChI

InChI=1S/C22H27NO/c1-2-24-22-8-4-3-7-21(22)19-10-9-18-16-20(12-11-17(18)15-19)23-13-5-6-14-23/h3-4,7-10,15,20H,2,5-6,11-14,16H2,1H3