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

Systemtic Name: piperidin-1-yl-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Openeye Name: 1-piperidyl-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone CAS Name: 1-piperidinyl-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone IUPAC Name: piperidin-1-yl-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Traditional Name: piperidino-(2-propyl-3,4-dihydro-1H-isoquinolin-6-yl)methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H26N2O/c1-2-9-19-12-8-15-13-16(6-7-17(15)14-19)18(21)20-10-4-3-5-11-20/h6-7,13H,2-5,8-12,14H2,1H3