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

Systemtic Name: (4-tert-butylpiperidin-1-yl)-(2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Openeye Name: (4-tert-butyl-1-piperidyl)-(2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone CAS Name: (4-tert-butyl-1-piperidinyl)-(2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone IUPAC Name: (4-tert-butylpiperidin-1-yl)-(2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Traditional Name: (4-tert-butylpiperidino)-(2-cyclopentyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCCC4)C=C2

Isomeric SMILES

CC(C)(C)C1CCN(CC1)C(=O)C2=CC3=C(CN(CC3)C4CCCC4)C=C2

InChI

InChI=1S/C24H36N2O/c1-24(2,3)21-11-14-25(15-12-21)23(27)19-8-9-20-17-26(13-10-18(20)16-19)22-6-4-5-7-22/h8-9,16,21-22H,4-7,10-15,17H2,1-3H3