6-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]naphthalen-2-ol

Systemtic Name: 6-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]naphthalen-2-ol Openeye Name: 6-[2-[[3-[cyclopropyl(o-tolyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]naphthalen-2-ol CAS Name: 6-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]-2-naphthalenol IUPAC Name: 6-[2-[[3-[cyclopropyl-(2-methylphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]naphthalen-2-ol Traditional Name: 6-[2-[[3-[cyclopropyl(o-tolyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]-2-naphthol Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC4=C(C=C3)C=C(C=C4)O)O

Isomeric SMILES

CC1=CC=CC=C1C(C2CC2)OCC(CNC(C)(C)CC3=CC4=C(C=C3)C=C(C=C4)O)O

InChI

InChI=1S/C28H35NO3/c1-19-6-4-5-7-26(19)27(21-10-11-21)32-18-25(31)17-29-28(2,3)16-20-8-9-23-15-24(30)13-12-22(23)14-20/h4-9,12-15,21,25,27,29-31H,10-11,16-18H2,1-3H3