2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoic acid

Systemtic Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoic acid Openeye Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoic acid CAS Name: 2-(1,2-dihydroisoquinolin-3-yl)-6-heptenoic acid IUPAC Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoic acid Traditional Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoic acid Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(C1=CC2=CC=CC=C2CN1)C(=O)O

Isomeric SMILES

C=CCCCC(C1=CC2=CC=CC=C2CN1)C(=O)O

InChI

InChI=1S/C16H19NO2/c1-2-3-4-9-14(16(18)19)15-10-12-7-5-6-8-13(12)11-17-15/h2,5-8,10,14,17H,1,3-4,9,11H2,(H,18,19)