[6,7-dimethoxy-2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-(phenylmethyl)carbamic acid

Systemtic Name: [6,7-dimethoxy-2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-(phenylmethyl)carbamic acid Openeye Name: benzyl-[6,7-dimethoxy-2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]carbamic acid CAS Name: [6,7-dimethoxy-2-methyl-1-(1-oxo-3-phenylpropyl)-3,4-dihydro-2H-quinolin-4-yl]-(phenylmethyl)carbamic acid IUPAC Name: benzyl-[6,7-dimethoxy-2-methyl-1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]carbamic acid Traditional Name: benzyl-(1-hydrocinnamoyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)carbamic acid Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C2N1C(=O)CCC3=CC=CC=C3)OC)OC)N(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1CC(C2=CC(=C(C=C2N1C(=O)CCC3=CC=CC=C3)OC)OC)N(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C29H32N2O5/c1-20-16-24(30(29(33)34)19-22-12-8-5-9-13-22)23-17-26(35-2)27(36-3)18-25(23)31(20)28(32)15-14-21-10-6-4-7-11-21/h4-13,17-18,20,24H,14-16,19H2,1-3H3,(H,33,34)