2-propyl-3,4-dihydro-1H-isoquinolin-5-amine

Systemtic Name: 2-propyl-3,4-dihydro-1H-isoquinolin-5-amine Openeye Name: 2-propyl-3,4-dihydro-1H-isoquinolin-5-amine CAS Name: 2-propyl-3,4-dihydro-1H-isoquinolin-5-amine IUPAC Name: 2-propyl-3,4-dihydro-1H-isoquinolin-5-amine Traditional Name: (2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC=C2N

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC=C2N

InChI

InChI=1S/C12H18N2/c1-2-7-14-8-6-11-10(9-14)4-3-5-12(11)13/h3-5H,2,6-9,13H2,1H3