6-chloranyl-3-methyl-9-[(E)-prop-1-enoxy]-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 6-chloranyl-3-methyl-9-[(E)-prop-1-enoxy]-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 6-chloro-3-methyl-9-[(E)-prop-1-enoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 6-chloro-3-methyl-9-[(E)-prop-1-enoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 6-chloro-3-methyl-9-[(E)-prop-1-enoxy]-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 6-chloro-3-methyl-9-[(E)-prop-1-enoxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/OC1=C2CCN(CCC2=C(C=C1)Cl)C

InChI

InChI=1S/C14H18ClNO/c1-3-10-17-14-5-4-13(15)11-6-8-16(2)9-7-12(11)14/h3-5,10H,6-9H2,1-2H3/b10-3+