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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2OC)C#CC3=CC=C(C=C3)C(C)(C)C(=O)O)N(C)C4CC4)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2OC)C#CC3=CC=C(C=C3)C(C)(C)C(=O)O)N(C)C4CC4)C

InChI

InChI=1S/C29H35NO3/c1-28(2)16-15-24(30(5)22-13-14-22)26-23(28)17-20(18-25(26)33-6)8-7-19-9-11-21(12-10-19)29(3,4)27(31)32/h9-12,17-18,22,24H,13-16H2,1-6H3,(H,31,32)