1-[2-[4-(6-methoxy-2-phenyl-5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-(6-methoxy-2-phenyl-5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(5-benzyloxy-6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(6-methoxy-2-phenyl-5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(6-methoxy-2-phenyl-5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(5-benzoxy-6-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(C2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCC5)OCC6=CC=CC=C6

InChI

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