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

Systemtic Name: (1-ethanoyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-(phenylmethyl)carbamic acid Openeye Name: (1-acetyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-benzyl-carbamic acid CAS Name: (1-acetyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-(phenylmethyl)carbamic acid IUPAC Name: (1-acetyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-benzylcarbamic acid Traditional Name: (1-acetyl-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-benzyl-carbamic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C2N1C(=O)C)OC)OC)N(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1CC(C2=CC(=C(C=C2N1C(=O)C)OC)OC)N(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H26N2O5/c1-14-10-18(23(22(26)27)13-16-8-6-5-7-9-16)17-11-20(28-3)21(29-4)12-19(17)24(14)15(2)25/h5-9,11-12,14,18H,10,13H2,1-4H3,(H,26,27)