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

Systemtic Name: 6-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]naphthalen-2-ol Openeye Name: 6-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]naphthalen-2-ol CAS Name: 6-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]-2-naphthalenol IUPAC Name: 6-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-hydroxypropyl]amino]-2-methylpropyl]naphthalen-2-ol Traditional Name: 6-[2-[[3-[cyclopropyl-(2-methoxyphenyl)methoxy]-2-hydroxy-propyl]amino]-2-methyl-propyl]-2-naphthol Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(C=C1)C=C(C=C2)O)NCC(COC(C3CC3)C4=CC=CC=C4OC)O

Isomeric SMILES

CC(C)(CC1=CC2=C(C=C1)C=C(C=C2)O)NCC(COC(C3CC3)C4=CC=CC=C4OC)O

InChI

InChI=1S/C28H35NO4/c1-28(2,16-19-8-9-22-15-23(30)13-12-21(22)14-19)29-17-24(31)18-33-27(20-10-11-20)25-6-4-5-7-26(25)32-3/h4-9,12-15,20,24,27,29-31H,10-11,16-18H2,1-3H3