N-phenethyl-7,8-dihydroisoquinoline-6-carboxamide

Systemtic Name: N-phenethyl-7,8-dihydroisoquinoline-6-carboxamide Openeye Name: N-phenethyl-7,8-dihydroisoquinoline-6-carboxamide CAS Name: N-phenethyl-7,8-dihydroisoquinoline-6-carboxamide IUPAC Name: N-phenethyl-7,8-dihydroisoquinoline-6-carboxamide Traditional Name: N-phenethyl-7,8-dihydroisoquinoline-6-carboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN=C2)C=C1C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CN=C2)C=C1C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18(20-11-8-14-4-2-1-3-5-14)16-6-7-17-13-19-10-9-15(17)12-16/h1-5,9-10,12-13H,6-8,11H2,(H,20,21)