2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-4-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-pyrindan-4-yl]amine Formula: C17H19N3 MolecularWeight: 265.35286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C=C2N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=C(C1)N=C(C=C2N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H19N3/c18-15-10-17(19-16-7-3-6-14(15)16)20-9-8-12-4-1-2-5-13(12)11-20/h1-2,4-5,10H,3,6-9,11H2,(H2,18,19)