N-[2-(4-ethyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl)ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-(4-ethyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl)ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-(4-ethyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl)ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-(4-ethyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl)ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-(4-ethyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl)ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-(4-ethyl-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl)ethyl-diisopropyl-amine Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CNCC2=CC(=C(C=C21)OC)OC)CCN(C(C)C)C(C)C

Isomeric SMILES

CCC1(CNCC2=CC(=C(C=C21)OC)OC)CCN(C(C)C)C(C)C

InChI

InChI=1S/C21H36N2O2/c1-8-21(9-10-23(15(2)3)16(4)5)14-22-13-17-11-19(24-6)20(25-7)12-18(17)21/h11-12,15-16,22H,8-10,13-14H2,1-7H3