2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H24N2O/c26-23(16-24-14-13-17-7-1-2-8-18(17)15-24)25-21-11-5-3-9-19(21)20-10-4-6-12-22(20)25/h1-3,5,7-9,11H,4,6,10,12-16H2