6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-2-p-anisyl-1-(2-phenylethynyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2C#CC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2C#CC4=CC=CC=C4)O)OC

InChI

InChI=1S/C26H25NO3/c1-29-22-11-8-20(9-12-22)18-27-15-14-21-16-26(30-2)25(28)17-23(21)24(27)13-10-19-6-4-3-5-7-19/h3-9,11-12,16-17,24,28H,14-15,18H2,1-2H3