ethyl 4-[1-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethylamino]benzoate

Systemtic Name: ethyl 4-[1-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethylamino]benzoate Openeye Name: ethyl 4-[1-(1-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)ethylamino]benzoate CAS Name: 4-[1-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(4,4-dimethyl-1-propan-2-yl-2,3-dihydroquinolin-6-yl)ethylamino]benzoate Traditional Name: 4-[1-(1-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-6-yl)ethylamino]benzoic acid ethyl ester Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)N(CCC3(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C)C2=CC3=C(C=C2)N(CCC3(C)C)C(C)C

InChI

InChI=1S/C25H34N2O2/c1-7-29-24(28)19-8-11-21(12-9-19)26-18(4)20-10-13-23-22(16-20)25(5,6)14-15-27(23)17(2)3/h8-13,16-18,26H,7,14-15H2,1-6H3