ethyl 3-(5,6,7,8-tetrahydroisoquinolin-1-yl)propanoate

Systemtic Name: ethyl 3-(5,6,7,8-tetrahydroisoquinolin-1-yl)propanoate Openeye Name: ethyl 3-(5,6,7,8-tetrahydroisoquinolin-1-yl)propanoate CAS Name: 3-(5,6,7,8-tetrahydroisoquinolin-1-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-(5,6,7,8-tetrahydroisoquinolin-1-yl)propanoate Traditional Name: 3-(5,6,7,8-tetrahydroisoquinolin-1-yl)propionic acid ethyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=NC=CC2=C1CCCC2

Isomeric SMILES

CCOC(=O)CCC1=NC=CC2=C1CCCC2

InChI

InChI=1S/C14H19NO2/c1-2-17-14(16)8-7-13-12-6-4-3-5-11(12)9-10-15-13/h9-10H,2-8H2,1H3