5-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 5-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-8-methoxy-2-methyl-4-quinolone Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21ClN2O2/c1-13-16(12-24-10-9-14-5-3-4-6-15(14)11-24)21(25)19-17(22)7-8-18(26-2)20(19)23-13/h3-8H,9-12H2,1-2H3,(H,23,25)