1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinoline Formula: C14H19N MolecularWeight: 201.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CCC(C1)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C14H19N/c1-2-7-12(6-1)14-13-8-4-3-5-11(13)9-10-15-14/h3-5,8,12,14-15H,1-2,6-7,9-10H2