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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)(C(C3=CC4=CC=CC=C4C=C3)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)(C(C3=CC4=CC=CC=C4C=C3)N)O

InChI

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