2-cycloheptyl-2-[4-[(1-methyl-8aH-quinolin-2-yl)methoxy]-3-(2-methylpropyl)phenyl]ethanoic acid

Systemtic Name: 2-cycloheptyl-2-[4-[(1-methyl-8aH-quinolin-2-yl)methoxy]-3-(2-methylpropyl)phenyl]ethanoic acid Openeye Name: 2-cycloheptyl-2-[3-isobutyl-4-[(1-methyl-8aH-quinolin-2-yl)methoxy]phenyl]acetic acid CAS Name: 2-cycloheptyl-2-[4-[(1-methyl-8aH-quinolin-2-yl)methoxy]-3-(2-methylpropyl)phenyl]acetic acid IUPAC Name: 2-cycloheptyl-2-[4-[(1-methyl-8aH-quinolin-2-yl)methoxy]-3-(2-methylpropyl)phenyl]acetic acid Traditional Name: 2-cycloheptyl-2-[3-isobutyl-4-[(1-methyl-8aH-quinolin-2-yl)methoxy]phenyl]acetic acid Formula: C30H39NO3 MolecularWeight: 461.63556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=CC(=C1)C(C2CCCCCC2)C(=O)O)OCC3=CC=C4C=CC=CC4N3C

Isomeric SMILES

CC(C)CC1=C(C=CC(=C1)C(C2CCCCCC2)C(=O)O)OCC3=CC=C4C=CC=CC4N3C

InChI

InChI=1S/C30H39NO3/c1-21(2)18-25-19-24(29(30(32)33)23-11-6-4-5-7-12-23)15-17-28(25)34-20-26-16-14-22-10-8-9-13-27(22)31(26)3/h8-10,13-17,19,21,23,27,29H,4-7,11-12,18,20H2,1-3H3,(H,32,33)