indol-1-yl-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methanone

Systemtic Name: indol-1-yl-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methanone Openeye Name: indol-1-yl-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methanone CAS Name: 1-indolyl-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methanone IUPAC Name: indol-1-yl-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methanone Traditional Name: indol-1-yl-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)C(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)C(=O)N3C=CC4=CC=CC=C43

InChI

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