6-[(2-phenylphenyl)methoxy]-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-[(2-phenylphenyl)methoxy]-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-allyl-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one CAS Name: 6-[(2-phenylphenyl)methoxy]-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-[(2-phenylphenyl)methoxy]-2-prop-2-enyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-allyl-6-(2-phenylbenzyl)oxy-3,4-dihydroisocarbostyril Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCC2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-2-15-26-16-14-20-17-22(12-13-24(20)25(26)27)28-18-21-10-6-7-11-23(21)19-8-4-3-5-9-19/h2-13,17H,1,14-16,18H2