7-[(E)-3,3-dimethylbut-1-enyl]-3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one

Systemtic Name: 7-[(E)-3,3-dimethylbut-1-enyl]-3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one Openeye Name: 7-[(E)-3,3-dimethylbut-1-enyl]-3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one CAS Name: 7-[(E)-3,3-dimethylbut-1-enyl]-3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one IUPAC Name: 7-[(E)-3,3-dimethylbut-1-enyl]-3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one Traditional Name: 7-[(E)-3,3-dimethylbut-1-enyl]-3-phenyl-2,3-dihydrobenzo[de]isoquinolin-1-one Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=C2C=CC=C3C2=C(C=C1)C(=O)NC3C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)/C=C/C1=C2C=CC=C3C2=C(C=C1)C(=O)NC3C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-24(2,3)15-14-16-12-13-20-21-18(16)10-7-11-19(21)22(25-23(20)26)17-8-5-4-6-9-17/h4-15,22H,1-3H3,(H,25,26)/b15-14+