1-(3-methylbut-2-enyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol

Systemtic Name: 1-(3-methylbut-2-enyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Openeye Name: 1-(3-methylbut-2-enyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol CAS Name: 1-(3-methylbut-2-enyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol IUPAC Name: 1-(3-methylbut-2-enyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Traditional Name: 1-(3-methylbut-2-enyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-7-ol Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC2C1CC3=C(C2)C=C(C=C3)O)C

Isomeric SMILES

CC(=CCN1CCCC2C1CC3=C(C2)C=C(C=C3)O)C

InChI

InChI=1S/C18H25NO/c1-13(2)7-9-19-8-3-4-15-10-16-11-17(20)6-5-14(16)12-18(15)19/h5-7,11,15,18,20H,3-4,8-10,12H2,1-2H3