2-(cyclopentylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(cyclopentylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(cyclopentylmethyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(cyclopentylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(cyclopentylmethyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(cyclopentylmethyl)-3,4-dihydro-1H-isoquinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H21N/c1-2-6-13(5-1)11-16-10-9-14-7-3-4-8-15(14)12-16/h3-4,7-8,13H,1-2,5-6,9-12H2