2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N2O2/c1-12-17-15(7-4-8-16(17)22)20-18(12)19(23)21-10-9-13-5-2-3-6-14(13)11-21/h2-3,5-6,20H,4,7-11H2,1H3