4-(1H-indol-3-ylmethyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-9-ol

Systemtic Name: 4-(1H-indol-3-ylmethyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-9-ol Openeye Name: 4-(1H-indol-3-ylmethyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-9-ol CAS Name: 4-(1H-indol-3-ylmethyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-9-ol IUPAC Name: 4-(1H-indol-3-ylmethyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-9-ol Traditional Name: 4-(1H-indol-3-ylmethyl)-2,2,6-trimethyl-3-azabicyclo[3.3.1]non-6-en-9-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1C(NC2(C)C)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=CCC2C(C1C(NC2(C)C)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C20H26N2O/c1-12-8-9-15-19(23)18(12)17(22-20(15,2)3)10-13-11-21-16-7-5-4-6-14(13)16/h4-8,11,15,17-19,21-23H,9-10H2,1-3H3