2-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine

Systemtic Name: 2-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Openeye Name: 2-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine CAS Name: 2-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine IUPAC Name: 2-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethanamine Traditional Name: 2-[2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]ethylamine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3CC3)CCN)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3CC3)CCN)OC

InChI

InChI=1S/C17H26N2O2/c1-20-16-9-13-6-8-19(11-12-3-4-12)15(5-7-18)14(13)10-17(16)21-2/h9-10,12,15H,3-8,11,18H2,1-2H3