1,3,3-trimethyl-2-phenyl-3a,4,5,6,7,7a-hexahydroindol-2-ol

Systemtic Name: 1,3,3-trimethyl-2-phenyl-3a,4,5,6,7,7a-hexahydroindol-2-ol Openeye Name: 1,3,3-trimethyl-2-phenyl-3a,4,5,6,7,7a-hexahydroindol-2-ol CAS Name: 1,3,3-trimethyl-2-phenyl-3a,4,5,6,7,7a-hexahydroindol-2-ol IUPAC Name: 1,3,3-trimethyl-2-phenyl-3a,4,5,6,7,7a-hexahydroindol-2-ol Traditional Name: 1,3,3-trimethyl-2-phenyl-3a,4,5,6,7,7a-hexahydroindol-2-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCCC2N(C1(C3=CC=CC=C3)O)C)C

Isomeric SMILES

CC1(C2CCCCC2N(C1(C3=CC=CC=C3)O)C)C

InChI

InChI=1S/C17H25NO/c1-16(2)14-11-7-8-12-15(14)18(3)17(16,19)13-9-5-4-6-10-13/h4-6,9-10,14-15,19H,7-8,11-12H2,1-3H3