1-(3-chloranyl-1-adamantyl)-6,7-dimethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(3-chloranyl-1-adamantyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(3-chloro-1-adamantyl)-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 1-(3-chloro-1-adamantyl)-6,7-dimethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(3-chloro-1-adamantyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(3-chloro-1-adamantyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C34CC5CC(C3)CC(C5)(C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C34CC5CC(C3)CC(C5)(C4)Cl)OC

InChI

InChI=1S/C21H26ClNO2/c1-24-17-6-15-3-4-23-19(16(15)7-18(17)25-2)20-8-13-5-14(9-20)11-21(22,10-13)12-20/h6-7,13-14H,3-5,8-12H2,1-2H3