1-[[[2,2-dimethoxy-1-(2-methoxyphenyl)ethyl]amino]-phenyl-methyl]naphthalen-2-ol

Systemtic Name: 1-[[[2,2-dimethoxy-1-(2-methoxyphenyl)ethyl]amino]-phenyl-methyl]naphthalen-2-ol Openeye Name: 1-[[[2,2-dimethoxy-1-(2-methoxyphenyl)ethyl]amino]-phenyl-methyl]naphthalen-2-ol CAS Name: 1-[[[2,2-dimethoxy-1-(2-methoxyphenyl)ethyl]amino]-phenylmethyl]-2-naphthalenol IUPAC Name: 1-[[[2,2-dimethoxy-1-(2-methoxyphenyl)ethyl]amino]-phenylmethyl]naphthalen-2-ol Traditional Name: 1-[[[2,2-dimethoxy-1-(2-methoxyphenyl)ethyl]amino]-phenyl-methyl]-2-naphthol Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(OC)OC)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=CC=C1C(C(OC)OC)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C28H29NO4/c1-31-24-16-10-9-15-22(24)27(28(32-2)33-3)29-26(20-12-5-4-6-13-20)25-21-14-8-7-11-19(21)17-18-23(25)30/h4-18,26-30H,1-3H3