(2aR,8bR)-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azet-8-ol

Systemtic Name: (2aR,8bR)-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azet-8-ol Openeye Name: (2aR,8bR)-2-allyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azet-8-ol CAS Name: (2aR,8bR)-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azet-8-ol IUPAC Name: (2aR,8bR)-2-prop-2-enyl-2a,3,4,8b-tetrahydro-1H-naphtho[2,1-b]azet-8-ol Traditional Name: (2aR,8bR)-2-allyl-2a,3,4,8b-tetrahydro-1H-naphth[2,1-b]azet-8-ol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2C1CCC3=C2C(=CC=C3)O

Isomeric SMILES

C=CCN1C[C@@H]2[C@H]1CCC3=C2C(=CC=C3)O

InChI

InChI=1S/C14H17NO/c1-2-8-15-9-11-12(15)7-6-10-4-3-5-13(16)14(10)11/h2-5,11-12,16H,1,6-9H2/t11-,12-/m1/s1