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

Systemtic Name: [2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Openeye Name: [2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine CAS Name: [2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine IUPAC Name: [2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine Traditional Name: [2-(cyclopropylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylamine Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-19-15-7-12-5-6-18(10-11-3-4-11)14(9-17)13(12)8-16(15)20-2/h7-8,11,14H,3-6,9-10,17H2,1-2H3