1-propan-2-yl-3,4-dihydroisoquinolin-7-amine

Systemtic Name: 1-propan-2-yl-3,4-dihydroisoquinolin-7-amine Openeye Name: 1-isopropyl-3,4-dihydroisoquinolin-7-amine CAS Name: 1-propan-2-yl-3,4-dihydroisoquinolin-7-amine IUPAC Name: 1-propan-2-yl-3,4-dihydroisoquinolin-7-amine Traditional Name: (1-isopropyl-3,4-dihydroisoquinolin-7-yl)amine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)N

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C12H16N2/c1-8(2)12-11-7-10(13)4-3-9(11)5-6-14-12/h3-4,7-8H,5-6,13H2,1-2H3