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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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