4-ethyl-1,5-dimethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol

Systemtic Name: 4-ethyl-1,5-dimethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Openeye Name: 4-ethyl-1,5-dimethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol CAS Name: 4-ethyl-1,5-dimethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol IUPAC Name: 4-ethyl-1,5-dimethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Traditional Name: 4-ethyl-1,5-dimethyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C2C1C(C3=C(C2)C=CC(=C3)O)C)C

Isomeric SMILES

CCC1CCN(C2C1C(C3=C(C2)C=CC(=C3)O)C)C

InChI

InChI=1S/C17H25NO/c1-4-12-7-8-18(3)16-9-13-5-6-14(19)10-15(13)11(2)17(12)16/h5-6,10-12,16-17,19H,4,7-9H2,1-3H3