2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6-carboxamide

Systemtic Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Openeye Name: 2-allyl-3,4-dihydro-1H-isoquinoline-6-carboxamide CAS Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6-carboxamide IUPAC Name: 2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Traditional Name: 2-allyl-3,4-dihydro-1H-isoquinoline-6-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1)C=CC(=C2)C(=O)N

Isomeric SMILES

C=CCN1CCC2=C(C1)C=CC(=C2)C(=O)N

InChI

InChI=1S/C13H16N2O/c1-2-6-15-7-5-10-8-11(13(14)16)3-4-12(10)9-15/h2-4,8H,1,5-7,9H2,(H2,14,16)