3,4-dihydro-1H-isoquinolin-2-yl(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H22N2O/c25-22(24-12-11-15-5-1-2-6-17(15)14-24)16-9-10-21-19(13-16)18-7-3-4-8-20(18)23-21/h1-2,5-6,9-10,13,23H,3-4,7-8,11-12,14H2