3-(aminomethyl)-2,6,7-trimethyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-(aminomethyl)-2,6,7-trimethyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-(aminomethyl)-2,6,7-trimethyl-4-phenyl-isoquinolin-1-one CAS Name: 3-(aminomethyl)-2,6,7-trimethyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-(aminomethyl)-2,6,7-trimethyl-4-phenylisoquinolin-1-one Traditional Name: 3-(aminomethyl)-2,6,7-trimethyl-4-phenyl-isocarbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)CN)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)CN)C3=CC=CC=C3)C

InChI

InChI=1S/C19H20N2O/c1-12-9-15-16(10-13(12)2)19(22)21(3)17(11-20)18(15)14-7-5-4-6-8-14/h4-10H,11,20H2,1-3H3