1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]naphthalen-2-ol CAS Name: 1-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-2-naphthalenol IUPAC Name: 1-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]naphthalen-2-ol Traditional Name: 1-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-2-naphthol Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC2=C(C=CC3=CC=CC=C32)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC2=C(C=CC3=CC=CC=C32)O)OC)OC

InChI

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