1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-7-methoxy-2-naphthol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C=CC3=C2C=C(C=C3)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=C(C=CC3=C2C=C(C=C3)OC)O)OC

InChI

InChI=1S/C23H27NO4/c1-5-28-22-11-6-16(12-23(22)27-4)14-24(2)15-20-19-13-18(26-3)9-7-17(19)8-10-21(20)25/h6-13,25H,5,14-15H2,1-4H3