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

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethyl-phenyl)propan-1-one Openeye Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethyl-phenyl)propan-1-one CAS Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethylphenyl)-1-propanone IUPAC Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethylphenyl)propan-1-one Traditional Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxy-2,6-dimethyl-phenyl)propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=CC=CC=C32)N)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=CC=CC=C32)N)C)OC

InChI

InChI=1S/C21H26N2O2/c1-14-11-17(25-3)12-15(2)18(14)13-19(22)21(24)23-10-6-8-16-7-4-5-9-20(16)23/h4-5,7,9,11-12,19H,6,8,10,13,22H2,1-3H3