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

Systemtic Name: 2-methyl-4-prop-2-enyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol Openeye Name: 4-allyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol CAS Name: 2-methyl-4-prop-2-enyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol IUPAC Name: 2-methyl-4-prop-2-enyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol Traditional Name: 4-allyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-ol Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2CCCCC2N1)(CC=C)O

Isomeric SMILES

CC1CC(C2CCCCC2N1)(CC=C)O

InChI

InChI=1S/C13H23NO/c1-3-8-13(15)9-10(2)14-12-7-5-4-6-11(12)13/h3,10-12,14-15H,1,4-9H2,2H3