6-chloranyl-3-methyl-9-prop-2-enoxy-2,3,4,5-tetrahydro-1H-1-benzazepine

Systemtic Name: 6-chloranyl-3-methyl-9-prop-2-enoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Openeye Name: 9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine CAS Name: 6-chloro-3-methyl-9-prop-2-enoxy-2,3,4,5-tetrahydro-1H-1-benzazepine IUPAC Name: 6-chloro-3-methyl-9-prop-2-enoxy-2,3,4,5-tetrahydro-1H-1-benzazepine Traditional Name: 9-allyloxy-6-chloro-3-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC(=C2NC1)OCC=C)Cl

Isomeric SMILES

CC1CCC2=C(C=CC(=C2NC1)OCC=C)Cl

InChI

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