6-(4-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-ol

Systemtic Name: 6-(4-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-ol Openeye Name: 6-(4-methoxyphenyl)-5-phenoxy-7-[2-(1-piperidyl)ethylamino]naphthalen-2-ol CAS Name: 6-(4-methoxyphenyl)-5-phenoxy-7-[2-(1-piperidinyl)ethylamino]-2-naphthalenol IUPAC Name: 6-(4-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-ol Traditional Name: 6-(4-methoxyphenyl)-5-phenoxy-7-(2-piperidinoethylamino)-2-naphthol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)NCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)NCCN5CCCCC5

InChI

InChI=1S/C30H32N2O3/c1-34-25-13-10-22(11-14-25)29-28(31-16-19-32-17-6-3-7-18-32)21-23-20-24(33)12-15-27(23)30(29)35-26-8-4-2-5-9-26/h2,4-5,8-15,20-21,31,33H,3,6-7,16-19H2,1H3