3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (3-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(CN1C)C=C(C=C2)N

Isomeric SMILES

CCC1CC2=C(CN1C)C=C(C=C2)N

InChI

InChI=1S/C12H18N2/c1-3-12-7-9-4-5-11(13)6-10(9)8-14(12)2/h4-6,12H,3,7-8,13H2,1-2H3