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

Systemtic Name: 1-[2-[4-(2-bromanyl-6-methoxy-5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(5-benzyloxy-2-bromo-6-methoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(2-bromo-6-methoxy-5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(2-bromo-6-methoxy-5-phenylmethoxy-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(5-benzoxy-2-bromo-6-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(C2=C(C=C1)C(=C(CC2)Br)C3=CC=C(C=C3)OCCN4CCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(CC2)Br)C3=CC=C(C=C3)OCCN4CCCC4)OCC5=CC=CC=C5

InChI

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