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

Systemtic Name: 1-[2-[4-(7-methoxy-2-phenyl-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(6-benzyloxy-7-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(7-methoxy-2-phenyl-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(7-methoxy-2-phenyl-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(6-benzoxy-7-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Formula: C36H37NO3 MolecularWeight: 531.68388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=C(C2=C1)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2CCC(=C(C2=C1)C3=CC=C(C=C3)OCCN4CCCC4)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C36H37NO3/c1-38-34-25-33-30(24-35(34)40-26-27-10-4-2-5-11-27)16-19-32(28-12-6-3-7-13-28)36(33)29-14-17-31(18-15-29)39-23-22-37-20-8-9-21-37/h2-7,10-15,17-18,24-25H,8-9,16,19-23,26H2,1H3