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

Systemtic Name: 2-azanyl-3-(4-methoxy-2,6-dimethyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(4-methoxy-2,6-dimethyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(4-methoxy-2,6-dimethylphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(4-methoxy-2,6-dimethylphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(4-methoxy-2,6-dimethyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-14-9-17-7-5-6-8-21(17)24(13-14)22(25)20(23)12-19-15(2)10-18(26-4)11-16(19)3/h5-8,10-11,14,20H,9,12-13,23H2,1-4H3