6-methoxy-3,4-dihydroisoquinolin-1-amine

Systemtic Name: 6-methoxy-3,4-dihydroisoquinolin-1-amine Openeye Name: 6-methoxy-3,4-dihydroisoquinolin-1-amine CAS Name: 6-methoxy-3,4-dihydroisoquinolin-1-amine IUPAC Name: 6-methoxy-3,4-dihydroisoquinolin-1-amine Traditional Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)N

InChI

InChI=1S/C10H12N2O/c1-13-8-2-3-9-7(6-8)4-5-12-10(9)11/h2-3,6H,4-5H2,1H3,(H2,11,12)