(1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: (1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: (1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: (1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: (1S)-N-(2,2-diethoxyethyl)-1,2-bis(3,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: [(1S)-1,2-bis(3,4-dimethoxyphenyl)ethyl]-(2,2-diethoxyethyl)-methyl-amine Formula: C25H37NO6 MolecularWeight: 447.56438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(C)C(CC1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC(CN(C)[C@@H](CC1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C25H37NO6/c1-8-31-25(32-9-2)17-26(3)20(19-11-13-22(28-5)24(16-19)30-7)14-18-10-12-21(27-4)23(15-18)29-6/h10-13,15-16,20,25H,8-9,14,17H2,1-7H3/t20-/m0/s1