3-(aminomethyl)-2-(2-methylpropyl)-4-phenyl-6-propoxy-isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-2-(2-methylpropyl)-4-phenyl-6-propoxy-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-2-isobutyl-4-phenyl-6-propoxy-isoquinolin-1-one CAS Name: 3-(aminomethyl)-2-(2-methylpropyl)-4-phenyl-6-propoxy-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-2-(2-methylpropyl)-4-phenyl-6-propoxyisoquinolin-1-one Traditional Name: 3-(aminomethyl)-2-isobutyl-4-phenyl-6-propoxy-isocarbostyril Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)CN)CC(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)CN)CC(C)C

InChI

InChI=1S/C23H28N2O2/c1-4-12-27-18-10-11-19-20(13-18)22(17-8-6-5-7-9-17)21(14-24)25(23(19)26)15-16(2)3/h5-11,13,16H,4,12,14-15,24H2,1-3H3