1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]hex-5-en-2-ol

Systemtic Name: 1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]hex-5-en-2-ol Openeye Name: 1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]hex-5-en-2-ol CAS Name: 1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]-5-hexen-2-ol IUPAC Name: 1-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]amino]hex-5-en-2-ol Traditional Name: 1-[cyclopropyl(veratryl)amino]hex-5-en-2-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC(CCC=C)O)C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC(CCC=C)O)C2CC2)OC

InChI

InChI=1S/C18H27NO3/c1-4-5-6-16(20)13-19(15-8-9-15)12-14-7-10-17(21-2)18(11-14)22-3/h4,7,10-11,15-16,20H,1,5-6,8-9,12-13H2,2-3H3