N-[[1-(2-methoxy-4,6-dimethyl-phenyl)naphthalen-2-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[1-(2-methoxy-4,6-dimethyl-phenyl)naphthalen-2-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[1-(2-methoxy-4,6-dimethyl-phenyl)-2-naphthyl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[1-(2-methoxy-4,6-dimethylphenyl)-2-naphthalenyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[1-(2-methoxy-4,6-dimethylphenyl)naphthalen-2-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[1-(2-methoxy-4,6-dimethyl-phenyl)-2-naphthyl]methyl]-methyl-amine Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C2=C(C=CC3=CC=CC=C32)CN(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=C(C=CC3=CC=CC=C32)CN(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H29NO/c1-20-16-21(2)27(26(17-20)30-4)28-24(15-14-23-12-8-9-13-25(23)28)19-29(3)18-22-10-6-5-7-11-22/h5-17H,18-19H2,1-4H3