2-[[1-(3,4-dimethoxyphenyl)-4-methyl-pentan-2-yl]-methyl-amino]-1-phenyl-ethanol

Systemtic Name: 2-[[1-(3,4-dimethoxyphenyl)-4-methyl-pentan-2-yl]-methyl-amino]-1-phenyl-ethanol Openeye Name: 2-[[1-[(3,4-dimethoxyphenyl)methyl]-3-methyl-butyl]-methyl-amino]-1-phenyl-ethanol CAS Name: 2-[[1-(3,4-dimethoxyphenyl)-4-methylpentan-2-yl]-methylamino]-1-phenylethanol IUPAC Name: 2-[[1-(3,4-dimethoxyphenyl)-4-methylpentan-2-yl]-methylamino]-1-phenylethanol Traditional Name: 2-[methyl-(3-methyl-1-veratryl-butyl)amino]-1-phenyl-ethanol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CC(=C(C=C1)OC)OC)N(C)CC(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)CC(CC1=CC(=C(C=C1)OC)OC)N(C)CC(C2=CC=CC=C2)O

InChI

InChI=1S/C23H33NO3/c1-17(2)13-20(14-18-11-12-22(26-4)23(15-18)27-5)24(3)16-21(25)19-9-7-6-8-10-19/h6-12,15,17,20-21,25H,13-14,16H2,1-5H3