1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-amine

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-amine Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-amine CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-butanamine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-2-amine Traditional Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]propylamine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC2=CC(=C(C=C2C1)OC)OC)N

Isomeric SMILES

CCC(CN1CCC2=CC(=C(C=C2C1)OC)OC)N

InChI

InChI=1S/C15H24N2O2/c1-4-13(16)10-17-6-5-11-7-14(18-2)15(19-3)8-12(11)9-17/h7-8,13H,4-6,9-10,16H2,1-3H3