2-(1-adamantyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-(1-adamantyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 2-(1-adamantyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 2-(1-adamantyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-(1-adamantyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 2-(1-adamantyl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)C45CC6CC(C4)CC(C6)C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)C45CC6CC(C4)CC(C6)C5)OC

InChI

InChI=1S/C24H29NO2/c1-26-22-8-18-3-4-25-14-19(9-21(25)20(18)10-23(22)27-2)24-11-15-5-16(12-24)7-17(6-15)13-24/h8-10,14-17H,3-7,11-13H2,1-2H3