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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC2=C1C=C(C=C2)N

Isomeric SMILES

COCCN1CCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C12H18N2O/c1-15-8-7-14-6-2-3-10-4-5-11(13)9-12(10)14/h4-5,9H,2-3,6-8,13H2,1H3