3-[[di(propan-2-yl)amino]methyl]-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-[[di(propan-2-yl)amino]methyl]-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-[(diisopropylamino)methyl]-6-methoxy-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-[[di(propan-2-yl)amino]methyl]-6-methoxy-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-[[di(propan-2-yl)amino]methyl]-6-methoxy-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-[(diisopropylamino)methyl]-6-methoxy-2-methyl-4-phenyl-isocarbostyril Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H30N2O2/c1-16(2)26(17(3)4)15-22-23(18-10-8-7-9-11-18)21-14-19(28-6)12-13-20(21)24(27)25(22)5/h7-14,16-17H,15H2,1-6H3