2-cyclopentyl-3,4-dihydro-1H-isoquinolin-7-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)N2CCC3=C(C2)C=C(C=C3)N

InChI

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