3-(1-adamantyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline

Systemtic Name: 3-(1-adamantyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Openeye Name: 3-(1-adamantyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline CAS Name: 3-(1-adamantyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline IUPAC Name: 3-(1-adamantyl)-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline Traditional Name: 3-(1-adamantyl)-2,4,5,6-tetrahydro-1H-benz[f]isoquinoline Formula: C23H29N MolecularWeight: 319.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H29N/c1-2-4-21-19(3-1)5-6-20-15-24(8-7-22(20)21)23-12-16-9-17(13-23)11-18(10-16)14-23/h1-4,16-18H,5-15H2