(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanamine

Systemtic Name: (2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanamine Openeye Name: (2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanamine CAS Name: (2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanamine IUPAC Name: (2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methanamine Traditional Name: (2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methylamine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1CN)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1CN)OC)OC

InChI

InChI=1S/C14H22N2O2/c1-4-16-6-5-10-7-13(17-2)14(18-3)8-11(10)12(16)9-15/h7-8,12H,4-6,9,15H2,1-3H3