1-[(2,3-dimethoxyphenyl)methyl-(phenylmethyl)amino]hex-5-en-2-ol

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl-(phenylmethyl)amino]hex-5-en-2-ol Openeye Name: 1-[benzyl-[(2,3-dimethoxyphenyl)methyl]amino]hex-5-en-2-ol CAS Name: 1-[(2,3-dimethoxyphenyl)methyl-(phenylmethyl)amino]-5-hexen-2-ol IUPAC Name: 1-[benzyl-[(2,3-dimethoxyphenyl)methyl]amino]hex-5-en-2-ol Traditional Name: 1-[benzyl(o-veratryl)amino]hex-5-en-2-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)CC(CCC=C)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC2=CC=CC=C2)CC(CCC=C)O

InChI

InChI=1S/C22H29NO3/c1-4-5-13-20(24)17-23(15-18-10-7-6-8-11-18)16-19-12-9-14-21(25-2)22(19)26-3/h4,6-12,14,20,24H,1,5,13,15-17H2,2-3H3