2-[4-[2-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-4-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-yl]ethynyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-4-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-yl]ethynyl]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[1-[cyclopropyl(methyl)amino]-8-isopropoxy-4,4-dimethyl-tetralin-6-yl]ethynyl]phenyl]acetic acid CAS Name: 2-[4-[2-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-4-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-yl]ethynyl]phenyl]acetic acid IUPAC Name: 2-[4-[2-[5-[cyclopropyl(methyl)amino]-8,8-dimethyl-4-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-yl]ethynyl]phenyl]acetic acid Traditional Name: 2-[4-[2-[1-[cyclopropyl(methyl)amino]-8-isopropoxy-4,4-dimethyl-tetralin-6-yl]ethynyl]phenyl]acetic acid Formula: C29H35NO3 MolecularWeight: 445.5931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=CC2=C1C(CCC2(C)C)N(C)C3CC3)C#CC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

CC(C)OC1=CC(=CC2=C1C(CCC2(C)C)N(C)C3CC3)C#CC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C29H35NO3/c1-19(2)33-26-17-22(11-8-20-6-9-21(10-7-20)18-27(31)32)16-24-28(26)25(14-15-29(24,3)4)30(5)23-12-13-23/h6-7,9-10,16-17,19,23,25H,12-15,18H2,1-5H3,(H,31,32)