5,5-dimethyl-1-propyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol

Systemtic Name: 5,5-dimethyl-1-propyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Openeye Name: 5,5-dimethyl-1-propyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol CAS Name: 5,5-dimethyl-1-propyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol IUPAC Name: 5,5-dimethyl-1-propyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Traditional Name: 5,5-dimethyl-1-propyl-2,3,4,4a,10,10a-hexahydrobenzo[g]quinolin-7-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2C1CC3=C(C2(C)C)C=C(C=C3)O

Isomeric SMILES

CCCN1CCCC2C1CC3=C(C2(C)C)C=C(C=C3)O

InChI

InChI=1S/C18H27NO/c1-4-9-19-10-5-6-15-17(19)11-13-7-8-14(20)12-16(13)18(15,2)3/h7-8,12,15,17,20H,4-6,9-11H2,1-3H3