6-chloranyl-3-methyl-9-(2-methylprop-1-enoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-3-methyl-9-(2-methylprop-1-enoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-3-methyl-9-(2-methylprop-1-enoxy)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-3-methyl-9-(2-methylprop-1-enoxy)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-3-methyl-9-(2-methylprop-1-enoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-3-methyl-9-(2-methylprop-1-enoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=C2CCN(CCC2=C(C=C1)Cl)C)C

Isomeric SMILES

CC(=COC1=C2CCN(CCC2=C(C=C1)Cl)C)C

InChI

InChI=1S/C15H20ClNO/c1-11(2)10-18-15-5-4-14(16)12-6-8-17(3)9-7-13(12)15/h4-5,10H,6-9H2,1-3H3