1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1,2-bis(3,4-dimethoxyphenyl)ethanamine CAS Name: 1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1,2-bis(3,4-dimethoxyphenyl)ethanamine Traditional Name: benzyl-[1,2-bis(3,4-dimethoxyphenyl)ethyl]amine Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO4/c1-27-22-12-10-19(15-24(22)29-3)14-21(26-17-18-8-6-5-7-9-18)20-11-13-23(28-2)25(16-20)30-4/h5-13,15-16,21,26H,14,17H2,1-4H3