7-methoxy-3,4-dihydro-2H-quinolin-1-amine

Systemtic Name: 7-methoxy-3,4-dihydro-2H-quinolin-1-amine Openeye Name: 7-methoxy-3,4-dihydro-2H-quinolin-1-amine CAS Name: 7-methoxy-3,4-dihydro-2H-quinolin-1-amine IUPAC Name: 7-methoxy-3,4-dihydro-2H-quinolin-1-amine Traditional Name: (7-methoxy-3,4-dihydro-2H-quinolin-1-yl)amine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCN2N)C=C1

Isomeric SMILES

COC1=CC2=C(CCCN2N)C=C1

InChI

InChI=1S/C10H14N2O/c1-13-9-5-4-8-3-2-6-12(11)10(8)7-9/h4-5,7H,2-3,6,11H2,1H3