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(Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enal

(Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enal

Systemtic Name:(Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enal
Openeye Name:(Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enal
CAS Name:(Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)-2-butenal
IUPAC Name:(Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enal
Traditional Name:(Z)-3-(1,5,5-trimethyl-3,4-dihydro-2H-1-benzazepin-7-yl)but-2-enal
Formula: C17H23NO
MolecularWeight: 257.37062
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=O)C1=CC2=C(C=C1)N(CCCC2(C)C)C


Isomeric SMILES

C/C(=C/C=O)/C1=CC2=C(C=C1)N(CCCC2(C)C)C


InChI

InChI=1S/C17H23NO/c1-13(8-11-19)14-6-7-16-15(12-14)17(2,3)9-5-10-18(16)4/h6-8,11-12H,5,9-10H2,1-4H3/b13-8-


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