2-(1-adamantylmethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]isoindol-3-one

Systemtic Name: 2-(1-adamantylmethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]isoindol-3-one Openeye Name: 2-(1-adamantylmethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]isoindol-3-one CAS Name: 2-(1-adamantylmethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]isoindol-3-one IUPAC Name: 2-(1-adamantylmethyl)-3a,4,5,9b-tetrahydro-1H-benzo[e]isoindol-3-one Traditional Name: 2-(1-adamantylmethyl)-3a,4,5,9b-tetrahydro-1H-benz[e]isoindol-3-one Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3C1C(=O)N(C3)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=CC=CC=C2C3C1C(=O)N(C3)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H29NO/c25-22-20-6-5-18-3-1-2-4-19(18)21(20)13-24(22)14-23-10-15-7-16(11-23)9-17(8-15)12-23/h1-4,15-17,20-21H,5-14H2