(2-methyl-2,3-dihydroindol-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC4=CC=CC=C4CN3

InChI

InChI=1S/C19H20N2O/c1-13-10-15-7-4-5-9-18(15)21(13)19(22)17-11-14-6-2-3-8-16(14)12-20-17/h2-9,13,17,20H,10-12H2,1H3