1-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine

Systemtic Name: 1-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine Openeye Name: 1-benzyl-3-tetralin-5-yloxy-pyrrolidine CAS Name: 1-(phenylmethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine IUPAC Name: 1-benzyl-3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pyrrolidine Traditional Name: 1-benzyl-3-tetralin-5-yloxy-pyrrolidine Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c1-2-7-17(8-3-1)15-22-14-13-19(16-22)23-21-12-6-10-18-9-4-5-11-20(18)21/h1-3,6-8,10,12,19H,4-5,9,11,13-16H2