1-(cyclopentylmethyl)-7-oxidanyl-3,4-dihydroisoquinoline-3-carboxylic acid

Systemtic Name: 1-(cyclopentylmethyl)-7-oxidanyl-3,4-dihydroisoquinoline-3-carboxylic acid Openeye Name: 1-(cyclopentylmethyl)-7-hydroxy-3,4-dihydroisoquinoline-3-carboxylic acid CAS Name: 1-(cyclopentylmethyl)-7-hydroxy-3,4-dihydroisoquinoline-3-carboxylic acid IUPAC Name: 1-(cyclopentylmethyl)-7-hydroxy-3,4-dihydroisoquinoline-3-carboxylic acid Traditional Name: 1-(cyclopentylmethyl)-7-hydroxy-3,4-dihydroisoquinoline-3-carboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NC(CC3=C2C=C(C=C3)O)C(=O)O

Isomeric SMILES

C1CCC(C1)CC2=NC(CC3=C2C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C16H19NO3/c18-12-6-5-11-8-15(16(19)20)17-14(13(11)9-12)7-10-3-1-2-4-10/h5-6,9-10,15,18H,1-4,7-8H2,(H,19,20)