[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(N1C)C=CC(=C2)C3CC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1CCC2=C(N1C)C=CC(=C2)C3CC3C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C25H31NO4/c1-6-18-9-7-16-11-15(8-10-21(16)26(18)2)19-14-20(19)24(27)17-12-22(28-3)25(30-5)23(13-17)29-4/h8,10-13,18-20H,6-7,9,14H2,1-5H3