2-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propyl]-4-phenyl-isoquinolin-1-one

Systemtic Name: 2-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propyl]-4-phenyl-isoquinolin-1-one Openeye Name: 2-[3-(diallylamino)-2-hydroxy-propyl]-4-phenyl-isoquinolin-1-one CAS Name: 2-[3-[bis(prop-2-enyl)amino]-2-hydroxypropyl]-4-phenyl-1-isoquinolinone IUPAC Name: 2-[3-[bis(prop-2-enyl)amino]-2-hydroxypropyl]-4-phenylisoquinolin-1-one Traditional Name: 2-[3-(diallylamino)-2-hydroxy-propyl]-4-phenyl-isocarbostyril Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCN(CC=C)CC(CN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O2/c1-3-14-25(15-4-2)16-20(27)17-26-18-23(19-10-6-5-7-11-19)21-12-8-9-13-22(21)24(26)28/h3-13,18,20,27H,1-2,14-17H2