5-chloranyl-3a,4,4-trimethyl-1-propyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol

Systemtic Name: 5-chloranyl-3a,4,4-trimethyl-1-propyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol Openeye Name: 5-chloro-3a,4,4-trimethyl-1-propyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol CAS Name: 5-chloro-3a,4,4-trimethyl-1-propyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol IUPAC Name: 5-chloro-3a,4,4-trimethyl-1-propyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol Traditional Name: 5-chloro-3a,4,4-trimethyl-1-propyl-2,3,9,9a-tetrahydrobenz[f]indol-8-ol Formula: C18H26ClNO MolecularWeight: 307.85814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2(C1CC3=C(C=CC(=C3C2(C)C)Cl)O)C

Isomeric SMILES

CCCN1CCC2(C1CC3=C(C=CC(=C3C2(C)C)Cl)O)C

InChI

InChI=1S/C18H26ClNO/c1-5-9-20-10-8-18(4)15(20)11-12-14(21)7-6-13(19)16(12)17(18,2)3/h6-7,15,21H,5,8-11H2,1-4H3