(1R)-N-[[3,4-dimethoxy-5-(4-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[3,4-dimethoxy-5-(4-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[3,4-dimethoxy-5-(4-methoxyphenyl)phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[3,4-dimethoxy-5-(4-methoxyphenyl)phenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[3,4-dimethoxy-5-(4-methoxyphenyl)phenyl]methyl]-1-phenylethanamine Traditional Name: [3,4-dimethoxy-5-(4-methoxyphenyl)benzyl]-[(1R)-1-phenylethyl]amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C(=C2)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H27NO3/c1-17(19-8-6-5-7-9-19)25-16-18-14-22(24(28-4)23(15-18)27-3)20-10-12-21(26-2)13-11-20/h5-15,17,25H,16H2,1-4H3/t17-/m1/s1