7-chloranyl-5-methyl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-chloranyl-5-methyl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-allyloxy-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-chloro-5-methyl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-chloro-5-methyl-8-prop-2-enoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-allyloxy-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=CC(=C(C=C12)Cl)OCC=C

Isomeric SMILES

CC1CNCCC2=CC(=C(C=C12)Cl)OCC=C

InChI

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