4-[(3-methoxyphenyl)methoxy]-5,6,7,8-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-5,6,7,8-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 4-[(3-methoxyphenyl)methoxy]-5,6,7,8-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 4-[(3-methoxyphenyl)methoxy]-5,6,7,8-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 4-[(3-methoxyphenyl)methoxy]-5,6,7,8-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 4-m-anisyloxy-5,6,7,8-tetrahydroisoquinoline-3-carboxylic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C3CCCCC3=CN=C2C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C3CCCCC3=CN=C2C(=O)O

InChI

InChI=1S/C18H19NO4/c1-22-14-7-4-5-12(9-14)11-23-17-15-8-3-2-6-13(15)10-19-16(17)18(20)21/h4-5,7,9-10H,2-3,6,8,11H2,1H3,(H,20,21)