1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone

Systemtic Name: 1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Openeye Name: 1-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone CAS Name: 1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone IUPAC Name: 1-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Traditional Name: 1-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,4-trimethoxyphenyl)ethanone Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H29NO4/c1-15(2)16-8-10-19-17(13-16)7-6-12-24(19)21(25)14-18-9-11-20(26-3)23(28-5)22(18)27-4/h8-11,13,15H,6-7,12,14H2,1-5H3