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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-propan-2-yloxy-phenyl)methyl]-N-methyl-ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-isopropoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-propan-2-yloxyphenyl)methyl]-N-methylethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methoxy-2-propan-2-yloxyphenyl)methyl]-N-methylethanamine Traditional Name: homoveratryl-(2-isopropoxy-3-methoxy-benzyl)-methyl-amine Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)CN(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)CN(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H31NO4/c1-16(2)27-22-18(8-7-9-20(22)25-5)15-23(3)13-12-17-10-11-19(24-4)21(14-17)26-6/h7-11,14,16H,12-13,15H2,1-6H3