1-azanyl-3-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-1-naphthalen-1-yl-propan-2-ol

Systemtic Name: 1-azanyl-3-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-1-naphthalen-1-yl-propan-2-ol Openeye Name: 1-amino-3-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-1-(1-naphthyl)propan-2-ol CAS Name: 1-amino-3-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-1-(1-naphthalenyl)-2-propanol IUPAC Name: 1-amino-3-(2-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-1-naphthalen-1-ylpropan-2-ol Traditional Name: 1-amino-3-(2-methoxyphenyl)-1-(1-naphthyl)-2-o-anisyl-propan-2-ol Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(CC2=CC=CC=C2OC)(C(C3=CC=CC4=CC=CC=C43)N)O

Isomeric SMILES

COC1=CC=CC=C1CC(CC2=CC=CC=C2OC)(C(C3=CC=CC4=CC=CC=C43)N)O

InChI

InChI=1S/C28H29NO3/c1-31-25-16-7-4-11-21(25)18-28(30,19-22-12-5-8-17-26(22)32-2)27(29)24-15-9-13-20-10-3-6-14-23(20)24/h3-17,27,30H,18-19,29H2,1-2H3