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

Systemtic Name: 3a,4,4-trimethyl-1-(2-phenylmethoxypropyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol Openeye Name: 1-(2-benzyloxypropyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol CAS Name: 3a,4,4-trimethyl-1-(2-phenylmethoxypropyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol IUPAC Name: 3a,4,4-trimethyl-1-(2-phenylmethoxypropyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol Traditional Name: 1-(2-benzoxypropyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenz[f]indol-8-ol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2(C1CC3=C(C2(C)C)C=CC=C3O)C)OCC4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC2(C1CC3=C(C2(C)C)C=CC=C3O)C)OCC4=CC=CC=C4

InChI

InChI=1S/C25H33NO2/c1-18(28-17-19-9-6-5-7-10-19)16-26-14-13-25(4)23(26)15-20-21(24(25,2)3)11-8-12-22(20)27/h5-12,18,23,27H,13-17H2,1-4H3