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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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