N-(3-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)methanamide

Systemtic Name: N-(3-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)methanamide Openeye Name: N-(3-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)formamide CAS Name: N-(3-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)formamide IUPAC Name: N-(3-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)formamide Traditional Name: N-(3-methoxy-1,2,3,4-tetrahydroquinolin-5-yl)formamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C=CC=C2NC=O)NC1

Isomeric SMILES

COC1CC2=C(C=CC=C2NC=O)NC1

InChI

InChI=1S/C11H14N2O2/c1-15-8-5-9-10(12-6-8)3-2-4-11(9)13-7-14/h2-4,7-8,12H,5-6H2,1H3,(H,13,14)