2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoate

Systemtic Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoate Openeye Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoate CAS Name: 2-(1,2-dihydroisoquinolin-3-yl)-6-heptenoate IUPAC Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoate Traditional Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoate Formula: C16H18NO2- MolecularWeight: 256.31962

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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)/p-1