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

Systemtic Name: (1R)-N-[[1-(2-methoxy-4,6-dimethyl-phenyl)naphthalen-2-yl]methyl]-N-methyl-1-phenyl-ethanamine Openeye Name: (1R)-N-[[1-(2-methoxy-4,6-dimethyl-phenyl)-2-naphthyl]methyl]-N-methyl-1-phenyl-ethanamine CAS Name: (1R)-N-[[1-(2-methoxy-4,6-dimethylphenyl)-2-naphthalenyl]methyl]-N-methyl-1-phenylethanamine IUPAC Name: (1R)-N-[[1-(2-methoxy-4,6-dimethylphenyl)naphthalen-2-yl]methyl]-N-methyl-1-phenylethanamine Traditional Name: [1-(2-methoxy-4,6-dimethyl-phenyl)-2-naphthyl]methyl-methyl-[(1R)-1-phenylethyl]amine Formula: C29H31NO MolecularWeight: 409.56254

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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)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C2=C(C=CC3=CC=CC=C32)CN(C)[C@H](C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H31NO/c1-20-17-21(2)28(27(18-20)31-5)29-25(16-15-24-13-9-10-14-26(24)29)19-30(4)22(3)23-11-7-6-8-12-23/h6-18,22H,19H2,1-5H3/t22-/m1/s1