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

Systemtic Name: 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)C)O

InChI

InChI=1S/C21H26N2O3/c1-13-9-16(24)10-14(2)18(13)12-19(22)21(25)23-8-4-5-15-11-17(26-3)6-7-20(15)23/h6-7,9-11,19,24H,4-5,8,12,22H2,1-3H3