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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-amine Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-amine CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-1-butanamine IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethylbutan-1-amine Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butyl]amine Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCC(CC)(CN)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C17H28N2O2/c1-5-17(6-2,12-18)19-8-7-13-9-15(20-3)16(21-4)10-14(13)11-19/h9-10H,5-8,11-12,18H2,1-4H3