1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol

Systemtic Name: 1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol Openeye Name: 1-allyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol CAS Name: 1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol IUPAC Name: 1-prop-2-enyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol Traditional Name: 1-allyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-6-ol Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2C1CCC(C2)O

Isomeric SMILES

C=CCN1CCCC2C1CCC(C2)O

InChI

InChI=1S/C12H21NO/c1-2-7-13-8-3-4-10-9-11(14)5-6-12(10)13/h2,10-12,14H,1,3-9H2