2-(2-adamantyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2-adamantyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2-adamantyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2-adamantyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2-adamantyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2-adamantyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3C4CC5CC(C4)CC3C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3C4CC5CC(C4)CC3C5)OC

InChI

InChI=1S/C21H29NO2/c1-23-19-10-15-3-4-22(12-18(15)11-20(19)24-2)21-16-6-13-5-14(8-16)9-17(21)7-13/h10-11,13-14,16-17,21H,3-9,12H2,1-2H3