3-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-allyl-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-phenyl-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-allyl-3-phenyl-3,4-dihydroisocarbostyril Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(CC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-12-19-17(14-8-4-3-5-9-14)13-15-10-6-7-11-16(15)18(19)20/h2-11,17H,1,12-13H2