N-(8-isoquinolin-4-yl-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl)methanamide

Systemtic Name: N-(8-isoquinolin-4-yl-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl)methanamide Openeye Name: N-[4-hydroxy-4-(4-isoquinolyl)-1,1-dimethyl-tetralin-6-yl]formamide CAS Name: N-[8-hydroxy-8-(4-isoquinolinyl)-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]formamide IUPAC Name: N-(8-hydroxy-8-isoquinolin-4-yl-5,5-dimethyl-6,7-dihydronaphthalen-2-yl)formamide Traditional Name: N-[4-hydroxy-4-(4-isoquinolyl)-1,1-dimethyl-tetralin-6-yl]formamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC=O)(C3=CN=CC4=CC=CC=C43)O)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC=O)(C3=CN=CC4=CC=CC=C43)O)C

InChI

InChI=1S/C22H22N2O2/c1-21(2)9-10-22(26,19-11-16(24-14-25)7-8-18(19)21)20-13-23-12-15-5-3-4-6-17(15)20/h3-8,11-14,26H,9-10H2,1-2H3,(H,24,25)