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

Systemtic Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidin-1-yl-methanone Openeye Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-(1-piperidyl)methanone CAS Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-(1-piperidinyl)methanone IUPAC Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidin-1-ylmethanone Traditional Name: (2-cyclobutyl-3,4-dihydro-1H-isoquinolin-6-yl)-piperidino-methanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O/c22-19(20-10-2-1-3-11-20)16-7-8-17-14-21(18-5-4-6-18)12-9-15(17)13-16/h7-8,13,18H,1-6,9-12,14H2