1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-7-methoxy-naphthalen-2-ol CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-7-methoxy-2-naphthalenol IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-7-methoxynaphthalen-2-ol Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]-7-methoxy-2-naphthol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-4-26-18-9-5-16(6-10-18)14-23(2)15-21-20-13-19(25-3)11-7-17(20)8-12-22(21)24/h5-13,24H,4,14-15H2,1-3H3