7,8-dihydroisoquinolin-6-yl N-phenethylcarbamate

Systemtic Name: 7,8-dihydroisoquinolin-6-yl N-phenethylcarbamate Openeye Name: 7,8-dihydroisoquinolin-6-yl N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid 7,8-dihydroisoquinolin-6-yl ester IUPAC Name: 7,8-dihydroisoquinolin-6-yl N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid 7,8-dihydroisoquinolin-6-yl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C=C1OC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CN=C2)C=C1OC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-18(20-11-8-14-4-2-1-3-5-14)22-17-7-6-16-13-19-10-9-15(16)12-17/h1-5,9-10,12-13H,6-8,11H2,(H,20,21)