2-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine

Systemtic Name: 2-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Openeye Name: 2-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine CAS Name: 2-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine IUPAC Name: 2-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine Traditional Name: [2-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CN)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC1C(CN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C14H20N2/c15-9-14(12-5-6-12)16-8-7-11-3-1-2-4-13(11)10-16/h1-4,12,14H,5-10,15H2