1-[2-[4-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(6,7-dimethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC=C2C3=CC=C(C=C3)OCCN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC=C2C3=CC=C(C=C3)OCCN4CCCC4)OC

InChI

InChI=1S/C24H29NO3/c1-26-23-16-19-6-5-7-21(22(19)17-24(23)27-2)18-8-10-20(11-9-18)28-15-14-25-12-3-4-13-25/h7-11,16-17H,3-6,12-15H2,1-2H3