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

Systemtic Name: (E)-3-[4-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]prop-2-enal Openeye Name: (E)-3-[4-isopropyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]prop-2-enal CAS Name: (E)-3-[4-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-propan-2-yl-2-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]prop-2-enal Traditional Name: (E)-3-[4-isopropyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)phenyl]acrolein Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)C=CC=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)/C=C/C=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C21H23NO/c1-15(2)17-8-7-16(6-4-12-23)20(14-17)18-9-10-21-19(13-18)5-3-11-22-21/h4,6-10,12-15,22H,3,5,11H2,1-2H3/b6-4+