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

Systemtic Name: 1-[2-[4-(2-bromanyl-7-methoxy-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(6-benzyloxy-2-bromo-7-methoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(2-bromo-7-methoxy-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(2-bromo-7-methoxy-6-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(6-benzoxy-2-bromo-7-methoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Formula: C30H32BrNO3 MolecularWeight: 534.48398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=C(C2=C1)C3=CC=C(C=C3)OCCN4CCCC4)Br)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2CCC(=C(C2=C1)C3=CC=C(C=C3)OCCN4CCCC4)Br)OCC5=CC=CC=C5

InChI

InChI=1S/C30H32BrNO3/c1-33-28-20-26-24(19-29(28)35-21-22-7-3-2-4-8-22)11-14-27(31)30(26)23-9-12-25(13-10-23)34-18-17-32-15-5-6-16-32/h2-4,7-10,12-13,19-20H,5-6,11,14-18,21H2,1H3