(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-propan-1-amine

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-propan-1-amine Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-phenyl-propan-1-amine CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-3-phenyl-1-propanamine IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-3-phenylpropan-1-amine Traditional Name: [(2S)-2-(3,4-dimethoxyphenyl)-3-phenyl-propyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC=CC=C1)NCC(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)NC[C@@H](CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H31NO3/c1-28-19-24(21-12-8-5-9-13-21)27-18-23(16-20-10-6-4-7-11-20)22-14-15-25(29-2)26(17-22)30-3/h4-15,17,23-24,27H,16,18-19H2,1-3H3/t23-,24+/m1/s1