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(E)-3-[4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)phenyl]prop-2-enal

(E)-3-[4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)phenyl]prop-2-enal

Systemtic Name:(E)-3-[4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)phenyl]prop-2-enal
Openeye Name:(E)-3-[4-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]prop-2-enal
CAS Name:(E)-3-[4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)phenyl]-2-propenal
IUPAC Name:(E)-3-[4-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)phenyl]prop-2-enal
Traditional Name:(E)-3-[4-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]acrolein
Formula: C21H23NO
MolecularWeight: 305.41342
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC(=C2)C3=CC=C(C=C3)C=CC=O


Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)C3=CC=C(C=C3)/C=C/C=O


InChI

InChI=1S/C21H23NO/c1-16(2)22-13-3-6-20-15-19(11-12-21(20)22)18-9-7-17(8-10-18)5-4-14-23/h4-5,7-12,14-16H,3,6,13H2,1-2H3/b5-4+


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