6-methyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol

Systemtic Name: 6-methyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol Openeye Name: 3-allyl-6-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol CAS Name: 6-methyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol IUPAC Name: 6-methyl-3-prop-2-enyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol Traditional Name: 3-allyl-6-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CCC2=C1C=C(C=C2)O)CC=C

Isomeric SMILES

CC1CCN(CCC2=C1C=C(C=C2)O)CC=C

InChI

InChI=1S/C15H21NO/c1-3-8-16-9-6-12(2)15-11-14(17)5-4-13(15)7-10-16/h3-5,11-12,17H,1,6-10H2,2H3