5-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 5-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 5-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 5-p-anisyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC=CC3=C2CC(NC3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC=CC3=C2CC(NC3)C(=O)O

InChI

InChI=1S/C18H19NO3/c1-22-15-7-5-12(6-8-15)9-13-3-2-4-14-11-19-17(18(20)21)10-16(13)14/h2-8,17,19H,9-11H2,1H3,(H,20,21)