[4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

Systemtic Name: [4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Openeye Name: [4-(8-nitro-5-isoquinolyl)piperazin-1-yl]-tetralin-1-yl-methanone CAS Name: [4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone IUPAC Name: [4-(8-nitroisoquinolin-5-yl)piperazin-1-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone Traditional Name: [4-(8-nitro-5-isoquinolyl)piperazino]-tetralin-1-yl-methanone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)N3CCN(CC3)C4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)N3CCN(CC3)C4=C5C=CN=CC5=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O3/c29-24(20-7-3-5-17-4-1-2-6-18(17)20)27-14-12-26(13-15-27)22-8-9-23(28(30)31)21-16-25-11-10-19(21)22/h1-2,4,6,8-11,16,20H,3,5,7,12-15H2