3-(isoquinolin-4-ylmethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide

Systemtic Name: 3-(isoquinolin-4-ylmethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: 3-(4-isoquinolylmethoxy)-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: 3-(4-isoquinolinylmethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: 3-(isoquinolin-4-ylmethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: 3-(4-isoquinolylmethoxy)-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC5=CC=CC=C54)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN=CC5=CC=CC=C54)(C)C)C

InChI

InChI=1S/C31H32N2O2/c1-30(2)14-15-31(3,4)28-17-24(12-13-27(28)30)33-29(34)21-9-7-10-25(16-21)35-20-23-19-32-18-22-8-5-6-11-26(22)23/h5-13,16-19H,14-15,20H2,1-4H3,(H,33,34)