(4-tert-butylpiperidin-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone

Systemtic Name: (4-tert-butylpiperidin-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Openeye Name: (4-tert-butyl-1-piperidyl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone CAS Name: (4-tert-butyl-1-piperidinyl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone IUPAC Name: (4-tert-butylpiperidin-1-yl)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Traditional Name: (4-tert-butylpiperidino)-(2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC(C)(C)C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C23H34N2O/c1-23(2,3)20-10-13-24(14-11-20)22(26)18-7-8-19-16-25(21-5-4-6-21)12-9-17(19)15-18/h7-8,15,20-21H,4-6,9-14,16H2,1-3H3