3-(2-aminophenyl)-1-(3,4-dimethoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(2-aminophenyl)-1-(3,4-dimethoxyphenyl)prop-2-yn-1-ol Openeye Name: 3-(2-aminophenyl)-1-(3,4-dimethoxyphenyl)prop-2-yn-1-ol CAS Name: 3-(2-aminophenyl)-1-(3,4-dimethoxyphenyl)-2-propyn-1-ol IUPAC Name: 3-(2-aminophenyl)-1-(3,4-dimethoxyphenyl)prop-2-yn-1-ol Traditional Name: 3-(2-aminophenyl)-1-(3,4-dimethoxyphenyl)prop-2-yn-1-ol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C#CC2=CC=CC=C2N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C#CC2=CC=CC=C2N)O)OC

InChI

InChI=1S/C17H17NO3/c1-20-16-10-8-13(11-17(16)21-2)15(19)9-7-12-5-3-4-6-14(12)18/h3-6,8,10-11,15,19H,18H2,1-2H3