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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)CN1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(CN)CN1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C15H24N2O2/c1-11(8-16)9-17-5-4-12-6-14(18-2)15(19-3)7-13(12)10-17/h6-7,11H,4-5,8-10,16H2,1-3H3