6-(3-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-ol

Systemtic Name: 6-(3-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-ol Openeye Name: 6-(3-methoxyphenyl)-5-phenoxy-7-[2-(1-piperidyl)ethylamino]naphthalen-2-ol CAS Name: 6-(3-methoxyphenyl)-5-phenoxy-7-[2-(1-piperidinyl)ethylamino]-2-naphthalenol IUPAC Name: 6-(3-methoxyphenyl)-5-phenoxy-7-(2-piperidin-1-ylethylamino)naphthalen-2-ol Traditional Name: 6-(3-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=CC(=C1)C2=C(C=C3C=C(C=CC3=C2OC4=CC=CC=C4)O)NCCN5CCCCC5

Isomeric SMILES

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

InChI

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