3-methyl-6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-methyl-6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-allyloxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-methyl-6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-methyl-6-prop-2-enoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-allyloxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C(=CC=C2)OCC=C

Isomeric SMILES

CN1CCC2=C(CC1)C(=CC=C2)OCC=C

InChI

InChI=1S/C14H19NO/c1-3-11-16-14-6-4-5-12-7-9-15(2)10-8-13(12)14/h3-6H,1,7-11H2,2H3