2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(2-benzyloxy-3-methoxy-phenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (2-benzoxy-3-methoxy-benzyl)-homoveratryl-amine Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H29NO4/c1-27-22-13-12-19(16-24(22)29-3)14-15-26-17-21-10-7-11-23(28-2)25(21)30-18-20-8-5-4-6-9-20/h4-13,16,26H,14-15,17-18H2,1-3H3