2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(2-methoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC2=C(C1)C=C(C=C2)N

Isomeric SMILES

COCCN1CCC2=C(C1)C=C(C=C2)N

InChI

InChI=1S/C12H18N2O/c1-15-7-6-14-5-4-10-2-3-12(13)8-11(10)9-14/h2-3,8H,4-7,9,13H2,1H3