3a,4,4-trimethyl-1-(2-phenoxyethyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol

Systemtic Name: 3a,4,4-trimethyl-1-(2-phenoxyethyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol Openeye Name: 3a,4,4-trimethyl-1-(2-phenoxyethyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol CAS Name: 3a,4,4-trimethyl-1-(2-phenoxyethyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol IUPAC Name: 3a,4,4-trimethyl-1-(2-phenoxyethyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol Traditional Name: 3a,4,4-trimethyl-1-(2-phenoxyethyl)-2,3,9,9a-tetrahydrobenz[f]indol-8-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CC3C1(CCN3CCOC4=CC=CC=C4)C)C(=CC=C2)O)C

Isomeric SMILES

CC1(C2=C(CC3C1(CCN3CCOC4=CC=CC=C4)C)C(=CC=C2)O)C

InChI

InChI=1S/C23H29NO2/c1-22(2)19-10-7-11-20(25)18(19)16-21-23(22,3)12-13-24(21)14-15-26-17-8-5-4-6-9-17/h4-11,21,25H,12-16H2,1-3H3