8-bromanyl-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-bromanyl-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 4-allyloxy-8-bromo-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-bromo-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-bromo-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 4-allyloxy-8-bromo-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OCC=C)Br

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OCC=C)Br

InChI

InChI=1S/C13H16BrNO/c1-3-7-16-13-9(2)8-15-12-10(13)5-4-6-11(12)14/h3,8,11H,1,4-7H2,2H3