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

Systemtic Name: phenyl 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoate Openeye Name: phenyl 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoate CAS Name: 2-(1,2-dihydroisoquinolin-3-yl)-6-heptenoic acid phenyl ester IUPAC Name: phenyl 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoate Traditional Name: 2-(1,2-dihydroisoquinolin-3-yl)hept-6-enoic acid phenyl ester Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(C1=CC2=CC=CC=C2CN1)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C=CCCCC(C1=CC2=CC=CC=C2CN1)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-2-3-5-14-20(22(24)25-19-12-6-4-7-13-19)21-15-17-10-8-9-11-18(17)16-23-21/h2,4,6-13,15,20,23H,1,3,5,14,16H2