1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: 1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: (1-cyclopentyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=C(CCN2)C=CC(=C3)N

Isomeric SMILES

C1CCC(C1)C2C3=C(CCN2)C=CC(=C3)N

InChI

InChI=1S/C14H20N2/c15-12-6-5-10-7-8-16-14(13(10)9-12)11-3-1-2-4-11/h5-6,9,11,14,16H,1-4,7-8,15H2