N-(5-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide

Systemtic Name: N-(5-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Openeye Name: N-(5-amino-6-methoxy-tetralin-2-yl)propanamide CAS Name: N-(5-amino-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide IUPAC Name: N-(5-amino-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide Traditional Name: N-(5-amino-6-methoxy-tetralin-2-yl)propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC2=C(C1)C=CC(=C2N)OC

Isomeric SMILES

CCC(=O)NC1CCC2=C(C1)C=CC(=C2N)OC

InChI

InChI=1S/C14H20N2O2/c1-3-13(17)16-10-5-6-11-9(8-10)4-7-12(18-2)14(11)15/h4,7,10H,3,5-6,8,15H2,1-2H3,(H,16,17)