1-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1H-isoquinolin-2-yl]ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1C3=CC4=C(N3)CCCC4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1C3=CC4=C(N3)CCCC4

InChI

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