(2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) piperidine-1-carboxylate

Systemtic Name: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) piperidine-1-carboxylate Openeye Name: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) piperidine-1-carboxylate CAS Name: 1-piperidinecarboxylic acid (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) ester IUPAC Name: (2-prop-2-ynyl-3,4-dihydro-1H-isoquinolin-7-yl) piperidine-1-carboxylate Traditional Name: piperidine-1-carboxylic acid (2-propargyl-3,4-dihydro-1H-isoquinolin-7-yl) ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC2=C(C1)C=C(C=C2)OC(=O)N3CCCCC3

Isomeric SMILES

C#CCN1CCC2=C(C1)C=C(C=C2)OC(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-2-9-19-12-8-15-6-7-17(13-16(15)14-19)22-18(21)20-10-4-3-5-11-20/h1,6-7,13H,3-5,8-12,14H2