N-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-phenylprop-2-ynyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c22-19(20-13-6-9-16-7-2-1-3-8-16)21-14-12-17-10-4-5-11-18(17)15-21/h1-5,7-8,10-11H,12-15H2,(H,20,22)