[4-[2-[(2-aminophenyl)methoxy]naphthalen-1-yl]-3-methoxy-naphthalen-2-yl]methanol

Systemtic Name: [4-[2-[(2-aminophenyl)methoxy]naphthalen-1-yl]-3-methoxy-naphthalen-2-yl]methanol Openeye Name: [4-[2-[(2-aminophenyl)methoxy]-1-naphthyl]-3-methoxy-2-naphthyl]methanol CAS Name: [4-[2-[(2-aminophenyl)methoxy]-1-naphthalenyl]-3-methoxy-2-naphthalenyl]methanol IUPAC Name: [4-[2-[(2-aminophenyl)methoxy]naphthalen-1-yl]-3-methoxynaphthalen-2-yl]methanol Traditional Name: [4-[2-(2-aminobenzyl)oxy-1-naphthyl]-3-methoxy-2-naphthyl]methanol Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1CO)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1CO)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5N

InChI

InChI=1S/C29H25NO3/c1-32-29-22(17-31)16-20-9-3-6-12-24(20)28(29)27-23-11-5-2-8-19(23)14-15-26(27)33-18-21-10-4-7-13-25(21)30/h2-16,31H,17-18,30H2,1H3