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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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