7-bromanyl-2,5-dimethyl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-bromanyl-2,5-dimethyl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-allyloxy-7-bromo-2,5-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-bromo-2,5-dimethyl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-bromo-2,5-dimethyl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-allyloxy-7-bromo-2,5-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C15H20BrNO MolecularWeight: 310.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(CN1)C)Br)OCC=C

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(CN1)C)Br)OCC=C

InChI

InChI=1S/C15H20BrNO/c1-4-5-18-15-7-12-6-11(3)17-9-10(2)13(12)8-14(15)16/h4,7-8,10-11,17H,1,5-6,9H2,2-3H3