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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-16(2)22-13-6-9-19-15-18(10-11-21(19)22)20(12-14-23)17-7-4-3-5-8-17/h3-5,7-8,10-12,14-16H,6,9,13H2,1-2H3/b20-12+