N-(2-methoxyethyl)-1,4,4a,8a-tetrahydroquinolin-8-amine

Systemtic Name: N-(2-methoxyethyl)-1,4,4a,8a-tetrahydroquinolin-8-amine Openeye Name: N-(2-methoxyethyl)-1,4,4a,8a-tetrahydroquinolin-8-amine CAS Name: N-(2-methoxyethyl)-1,4,4a,8a-tetrahydroquinolin-8-amine IUPAC Name: N-(2-methoxyethyl)-1,4,4a,8a-tetrahydroquinolin-8-amine Traditional Name: 1,4,4a,8a-tetrahydroquinolin-8-yl(2-methoxyethyl)amine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC=CC2C1NC=CC2

Isomeric SMILES

COCCNC1=CC=CC2C1NC=CC2

InChI

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