2-azanyl-3-(2-bromanyl-4-methoxy-6-methyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2-bromanyl-4-methoxy-6-methyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-bromo-4-methoxy-6-methyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(2-bromo-4-methoxy-6-methylphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-bromo-4-methoxy-6-methylphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-bromo-4-methoxy-6-methyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H25BrN2O2 MolecularWeight: 417.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)OC)Br)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)OC)Br)N

InChI

InChI=1S/C21H25BrN2O2/c1-13-8-15-6-4-5-7-20(15)24(12-13)21(25)19(23)11-17-14(2)9-16(26-3)10-18(17)22/h4-7,9-10,13,19H,8,11-12,23H2,1-3H3