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

Systemtic Name: 2-azanyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethyl-phenyl)propan-1-one Openeye Name: 2-amino-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethyl-phenyl)propan-1-one CAS Name: 2-amino-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethylphenyl)-1-propanone IUPAC Name: 2-amino-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethylphenyl)propan-1-one Traditional Name: 2-amino-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethyl-phenyl)propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14-10-18(27-4)11-15(2)19(14)13-20(23)22(25)24-9-5-6-16-12-17(26-3)7-8-21(16)24/h7-8,10-12,20H,5-6,9,13,23H2,1-4H3