1-cyclopentyl-3,4-dihydroisoquinolin-7-amine

Systemtic Name: 1-cyclopentyl-3,4-dihydroisoquinolin-7-amine Openeye Name: 1-cyclopentyl-3,4-dihydroisoquinolin-7-amine CAS Name: 1-cyclopentyl-3,4-dihydroisoquinolin-7-amine IUPAC Name: 1-cyclopentyl-3,4-dihydroisoquinolin-7-amine Traditional Name: (1-cyclopentyl-3,4-dihydroisoquinolin-7-yl)amine Formula: C14H18N2 MolecularWeight: 214.30612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NCCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)C2=NCCC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H18N2/c15-12-6-5-10-7-8-16-14(13(10)9-12)11-3-1-2-4-11/h5-6,9,11H,1-4,7-8,15H2