(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chloro-4-isopropoxy-5-methoxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chloro-4-isopropoxy-5-methoxy-phenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

InChI

InChI=1S/C21H24ClNO3/c1-13(2)26-20-17(22)11-16(12-19(20)25-4)21(24)23-9-5-6-15-10-14(3)7-8-18(15)23/h7-8,10-13H,5-6,9H2,1-4H3