4-(2,3-dihydroindol-1-ylmethyl)-3-methyl-2H-isoquinolin-1-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-3-methyl-2H-isoquinolin-1-one Openeye Name: 4-(indolin-1-ylmethyl)-3-methyl-2H-isoquinolin-1-one CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-3-methyl-2H-isoquinolin-1-one IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-3-methyl-2H-isoquinolin-1-one Traditional Name: 4-(indolin-1-ylmethyl)-3-methyl-isocarbostyril Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O/c1-13-17(15-7-3-4-8-16(15)19(22)20-13)12-21-11-10-14-6-2-5-9-18(14)21/h2-9H,10-12H2,1H3,(H,20,22)