1-azanyl-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-1-naphthalen-1-yl-propan-2-ol

Systemtic Name: 1-azanyl-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-1-naphthalen-1-yl-propan-2-ol Openeye Name: 1-amino-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-1-(1-naphthyl)propan-2-ol CAS Name: 1-amino-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-1-(1-naphthalenyl)-2-propanol IUPAC Name: 1-amino-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]-1-naphthalen-1-ylpropan-2-ol Traditional Name: 1-amino-3-(4-methoxyphenyl)-1-(1-naphthyl)-2-p-anisyl-propan-2-ol Formula: C28H29NO3 MolecularWeight: 427.53476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)(C(C3=CC=CC4=CC=CC=C43)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)(C(C3=CC=CC4=CC=CC=C43)N)O

InChI

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