4-[6-methoxy-1-phenoxy-3-(2-piperidin-1-ylethylamino)naphthalen-2-yl]phenol

Systemtic Name: 4-[6-methoxy-1-phenoxy-3-(2-piperidin-1-ylethylamino)naphthalen-2-yl]phenol Openeye Name: 4-[6-methoxy-1-phenoxy-3-[2-(1-piperidyl)ethylamino]-2-naphthyl]phenol CAS Name: 4-[6-methoxy-1-phenoxy-3-[2-(1-piperidinyl)ethylamino]-2-naphthalenyl]phenol IUPAC Name: 4-[6-methoxy-1-phenoxy-3-(2-piperidin-1-ylethylamino)naphthalen-2-yl]phenol Traditional Name: 4-[6-methoxy-1-phenoxy-3-(2-piperidinoethylamino)-2-naphthyl]phenol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC=C(C=C4)O)NCCN5CCCCC5

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC=C(C=C4)O)NCCN5CCCCC5

InChI

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