ethyl (E)-3-(6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)prop-2-enoate CAS Name: (E)-3-(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)prop-2-enoate Traditional Name: (E)-3-(6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-9-yl)acrylic acid ethyl ester Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2CCN(CCC2=C(C=C1)Cl)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C2CCN(CCC2=C(C=C1)Cl)C

InChI

InChI=1S/C16H20ClNO2/c1-3-20-16(19)7-5-12-4-6-15(17)14-9-11-18(2)10-8-13(12)14/h4-7H,3,8-11H2,1-2H3/b7-5+