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

Systemtic Name: 2-azanyl-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-4-oxidanyl-phenyl)propan-1-one Openeye Name: 2-amino-3-(4-hydroxy-2-methyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(4-hydroxy-2-methylphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(4-hydroxy-2-methylphenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(4-hydroxy-2-methyl-phenyl)-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3)O)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3)O)C)N

InChI

InChI=1S/C20H24N2O2/c1-13-9-16-5-3-4-6-19(16)22(12-13)20(24)18(21)11-15-7-8-17(23)10-14(15)2/h3-8,10,13,18,23H,9,11-12,21H2,1-2H3