3-[[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-1,8a-dihydroquinolin-8-yl]amino]propanimidamide

Systemtic Name: 3-[[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-1,8a-dihydroquinolin-8-yl]amino]propanimidamide Openeye Name: 3-[[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-1,8a-dihydroquinolin-8-yl]amino]propanamidine CAS Name: 3-[[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-1,8a-dihydroquinolin-8-yl]amino]propanimidamide IUPAC Name: 3-[[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-1,8a-dihydroquinolin-8-yl]amino]propanimidamide Traditional Name: 3-[[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-1,8a-dihydroquinolin-8-yl]amino]propionamidine Formula: C21H23F3N4O2 MolecularWeight: 420.42813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=CC(=C2OC3=CC=CC(=C3)C(F)(F)F)OC)NCCC(=N)N)NC=C1

Isomeric SMILES

CC1=C2C(C(=CC(=C2OC3=CC=CC(=C3)C(F)(F)F)OC)NCCC(=N)N)NC=C1

InChI

InChI=1S/C21H23F3N4O2/c1-12-6-8-28-19-15(27-9-7-17(25)26)11-16(29-2)20(18(12)19)30-14-5-3-4-13(10-14)21(22,23)24/h3-6,8,10-11,19,27-28H,7,9H2,1-2H3,(H3,25,26)