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

Systemtic Name: (4-tert-butylpiperidin-1-yl)-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Openeye Name: (4-tert-butyl-1-piperidyl)-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone CAS Name: (4-tert-butyl-1-piperidinyl)-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone IUPAC Name: (4-tert-butylpiperidin-1-yl)-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Traditional Name: (4-tert-butylpiperidino)-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C(C)(C)C

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC(=C2)C(=O)N3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C22H34N2O/c1-5-11-23-12-8-17-15-18(6-7-19(17)16-23)21(25)24-13-9-20(10-14-24)22(2,3)4/h6-7,15,20H,5,8-14,16H2,1-4H3