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

Systemtic Name: 1-(2-phenylmethoxypropyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-8-ol Openeye Name: 1-(2-benzyloxypropyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-8-ol CAS Name: 1-(2-phenylmethoxypropyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-8-ol IUPAC Name: 1-(2-phenylmethoxypropyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-8-ol Traditional Name: 1-(2-benzoxypropyl)-2,3,3a,4,9,9a-hexahydrobenz[f]indol-8-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2C1CC3=C(C2)C=CC=C3O)OCC4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC2C1CC3=C(C2)C=CC=C3O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H27NO2/c1-16(25-15-17-6-3-2-4-7-17)14-23-11-10-19-12-18-8-5-9-22(24)20(18)13-21(19)23/h2-9,16,19,21,24H,10-15H2,1H3