1-cyclopentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-cyclopentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-cyclopentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-cyclopentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-cyclopentyl-2-prop-2-ynyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-cyclopentyl-2-propargyl-3,4-dihydro-1H-isoquinoline Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC2=CC=CC=C2C1C3CCCC3

Isomeric SMILES

C#CCN1CCC2=CC=CC=C2C1C3CCCC3

InChI

InChI=1S/C17H21N/c1-2-12-18-13-11-14-7-5-6-10-16(14)17(18)15-8-3-4-9-15/h1,5-7,10,15,17H,3-4,8-9,11-13H2