10b-(phenylmethyl)-1,1-bis(prop-2-enyl)-2H-imidazo[5,1-a]isoquinolin-3-one

Systemtic Name: 10b-(phenylmethyl)-1,1-bis(prop-2-enyl)-2H-imidazo[5,1-a]isoquinolin-3-one Openeye Name: 1,1-diallyl-10b-benzyl-2H-imidazo[5,1-a]isoquinolin-3-one CAS Name: 10b-(phenylmethyl)-1,1-bis(prop-2-enyl)-2H-imidazo[5,1-a]isoquinolin-3-one IUPAC Name: 10b-benzyl-1,1-bis(prop-2-enyl)-2H-imidazo[5,1-a]isoquinolin-3-one Traditional Name: 1,1-diallyl-10b-benzyl-2H-imidaz[5,1-a]isoquinolin-3-one Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2(C3=CC=CC=C3C=CN2C(=O)N1)CC4=CC=CC=C4)CC=C

Isomeric SMILES

C=CCC1(C2(C3=CC=CC=C3C=CN2C(=O)N1)CC4=CC=CC=C4)CC=C

InChI

InChI=1S/C24H24N2O/c1-3-15-23(16-4-2)24(18-19-10-6-5-7-11-19)21-13-9-8-12-20(21)14-17-26(24)22(27)25-23/h3-14,17H,1-2,15-16,18H2,(H,25,27)